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Serine/threonine-protein kinase mark2 (MARK2)

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  1. Binimetinib, Dual specificity mitogen-activated protein kinase kinase 2 inhibitor
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    Binimetinib, Dual specificity mitogen-activated protein kinase kinase 2 inhibitor
    CAS: 606143-89-9 EC Number: 639-995-7 Formula: C17H15BrF2N4O3 Molecular Weight: 441.23
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: M126898
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    IUPAC Name
    6-(4-bromo-2-fluoroanilino)-7-fluoro-N-(2-hydroxyethoxy)-3-methylbenzimidazole-5-carboxamide
    SMILES
    CN1C=NC2=C1C=C(C(=C2F)NC3=C(C=C(C=C3)Br)F)C(=O)NOCCO
    InChIKey
    ACWZRVQXLIRSDF-UHFFFAOYSA-N
    InChI
    1S/C17H15BrF2N4O3/c1-24-8-21-16-13(24)7-10(17(26)23-27-5-4-25)15(14(16)20)22-12-3-2-9(18)6-11(12)19/h2-3,6-8,22,25H,4-5H2,1H3,(H,23,26)
    Synonyms
    AMY9056 | BINIMETINIB [WHO-DD] | D10604 | GTPL7921 | Q19903515 | QO7 | EN300-7411873 | NSC 267219 | SW219910-1 | US11...
  2. Pimasertib (AS-703026), Dual specificity mitogen-activated protein kinase kinase 2 inhibitor
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    Pimasertib (AS-703026), Dual specificity mitogen-activated protein kinase kinase 2 inhibitor
    CAS: 1236699-92-5 Formula: C15H15FIN3O3 Molecular Weight: 431.2
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: A125227
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    IUPAC Name
    N-[(2S)-2,3-dihydroxypropyl]-3-(2-fluoro-4-iodoanilino)pyridine-4-carboxamide
    SMILES
    C1=CC(=C(C=C1I)F)NC2=C(C=CN=C2)C(=O)NCC(CO)O
    InChIKey
    VIUAUNHCRHHYNE-JTQLQIEISA-N
    InChI
    1S/C15H15FIN3O3/c16-12-5-9(17)1-2-13(12)20-14-7-18-4-3-11(14)15(23)19-6-10(22)8-21/h1-5,7,10,20-22H,6,8H2,(H,19,23)/t10-/m0/s1
    Synonyms
    EMD 1036239 | HY-12042 | N-((2S)-2,3-dihydroxypropyl)-3-((2-fluoro-4-iodophenyl)amino)pyridine-4-carboxamide | NSC755...
  3. XL147, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit delta;Inhi
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    XL147, Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit alpha;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit beta;Inhibitor of phosphatidylinositol-4;5-bisphosphate 3-kinase catalytic subunit delta;Inhi
    CAS: 956958-53-5 EC Number: 809-767-3 PubChem CID: 1893730 Formula: C21H16N6O2S2 Molecular Weight: 448.52
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: X129499
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    IUPAC Name
    N-[3-(2,1,3-benzothiadiazol-5-ylamino)quinoxalin-2-yl]-4-methylbenzenesulfonamide
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC5=NSN=C5C=C4
    InChIKey
    MQMKRQLTIWPEDM-UHFFFAOYSA-N
    InChI
    1S/C21H16N6O2S2/c1-13-6-9-15(10-7-13)31(28,29)27-21-20(23-16-4-2-3-5-17(16)24-21)22-14-8-11-18-19(12-14)26-30-25-18/h2-12H,1H3,(H,22,23)(H,24,27)
    Synonyms
    XL 147 | AKOS022131419 | MFCD16621245 | BCP01861 | N-[3-(2,1,3-Benzothiadiazol-5-ylamino)-2-quinoxalinyl]-4-methylben...
  4. Picropodophyllotoxin, Insulin-like growth factor I receptor inhibitor
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    Picropodophyllotoxin, Insulin-like growth factor I receptor inhibitor
    CAS: 477-47-4 EC Number: 637-166-4 Formula: C22H22O8 Molecular Weight: 414.41
    Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: P114058
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    IUPAC Name
    (5R,5aR,8aS,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
    SMILES
    COC1=CC(=CC(=C1OC)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)O
    InChIKey
    YJGVMLPVUAXIQN-HAEOHBJNSA-N
    InChI
    1S/C22H22O8/c1-25-16-4-10(5-17(26-2)21(16)27-3)18-11-6-14-15(30-9-29-14)7-12(11)20(23)13-8-28-22(24)19(13)18/h4-7,13,18-20,23H,8-9H2,1-3H3/t13-,18+,19show more
    Synonyms
    Picropodophyllotoxin;Picropodophyllin;PPP | KBioGR_002538 | 0F35AOI227 | 1352873-82-5 | DTXSID9025740 | Kyselina isof...
  5. Mubritinib (TAK 165), Receptor protein-tyrosine kinase erbB-2 inhibitor
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    Mubritinib (TAK 165), Receptor protein-tyrosine kinase erbB-2 inhibitor
    CAS: 366017-09-6 Formula: C25H23F3N4O2 Molecular Weight: 468.47
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: M129797
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    IUPAC Name
    4-[[4-[4-(triazol-1-yl)butyl]phenoxy]methyl]-2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1,3-oxazole
    SMILES
    C1=CC(=CC=C1CCCCN2C=CN=N2)OCC3=COC(=N3)C=CC4=CC=C(C=C4)C(F)(F)F
    InChIKey
    ZTFBIUXIQYRUNT-MDWZMJQESA-N
    InChI
    1S/C25H23F3N4O2/c26-25(27,28)21-9-4-20(5-10-21)8-13-24-30-22(18-34-24)17-33-23-11-6-19(7-12-23)3-1-2-15-32-16-14-29-31-32/h4-14,16,18H,1-3,15,17H2/b13show more
    Synonyms
    TAK165 | DNDI1268116 | M3058 | SCHEMBL50451 | CCG-269433 | Mubritinib (USAN/INN) | D04025 | DTXSID501026014 | [4-[4-[...
  6. JNJ-38877605, Hepatocyte growth factor receptor inhibitor
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    JNJ-38877605, Hepatocyte growth factor receptor inhibitor
    CAS: 943540-75-8 Formula: C19H13F2N7 Molecular Weight: 377.35
    ≥98%
    In Stock Item #: J126347
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    IUPAC Name
    6-[difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline
    SMILES
    CN1C=C(C=N1)C2=NN3C(=NN=C3C(C4=CC5=C(C=C4)N=CC=C5)(F)F)C=C2
    InChIKey
    JRWCBEOAFGHNNU-UHFFFAOYSA-N
    InChI
    1S/C19H13F2N7/c1-27-11-13(10-23-27)16-6-7-17-24-25-18(28(17)26-16)19(20,21)14-4-5-15-12(9-14)3-2-8-22-15/h2-11H,1H3
    Synonyms
    SB16606 | CCG-264826 | 6-[difluoro-[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline | ...
  7. Tivantinib (ARQ 197), Hepatocyte growth factor receptor inhibitor
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    Tivantinib (ARQ 197), Hepatocyte growth factor receptor inhibitor
    CAS: 905854-02-6 EC Number: 805-160-2 PubChem CID: 11494412 Formula: C23H19N3O2 Molecular Weight: 369.42
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: T127502
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    IUPAC Name
    (3R,4R)-3-(1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)-4-(1H-indol-3-yl)pyrrolidine-2,5-dione
    SMILES
    C1CC2=C3C(=CC=C2)C(=CN3C1)C4C(C(=O)NC4=O)C5=CNC6=CC=CC=C65
    InChIKey
    UCEQXRCJXIVODC-PMACEKPBSA-N
    InChI
    1S/C23H19N3O2/c27-22-19(16-11-24-18-9-2-1-7-14(16)18)20(23(28)25-22)17-12-26-10-4-6-13-5-3-8-15(17)21(13)26/h1-3,5,7-9,11-12,19-20,24H,4,6,10H2,(H,25,show more
    Synonyms
    (+/-)-trans-3-(5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)-4-(1H-indol-3-yl)pyrrolidine-2,5-dione | (+/-)-trans-3-...
  8. LY2603618, Serine/threonine-protein kinase Chk1 inhibitor
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    LY2603618, Serine/threonine-protein kinase Chk1 inhibitor
    CAS: 911222-45-2 Formula: C18H22BrN5O3 Molecular Weight: 436.3
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: L126277
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    IUPAC Name
    1-[5-bromo-4-methyl-2-[[(2S)-morpholin-2-yl]methoxy]phenyl]-3-(5-methylpyrazin-2-yl)urea
    SMILES
    CC1=CC(=C(C=C1Br)NC(=O)NC2=NC=C(N=C2)C)OCC3CNCCO3
    InChIKey
    SYYBDNPGDKKJDU-ZDUSSCGKSA-N
    InChI
    1S/C18H22BrN5O3/c1-11-5-16(27-10-13-8-20-3-4-26-13)15(6-14(11)19)23-18(25)24-17-9-21-12(2)7-22-17/h5-7,9,13,20H,3-4,8,10H2,1-2H3,(H2,22,23,24,25)/t13-show more
    Synonyms
    AC-32839 | NCGC00343768-01 | AKOS027422721 | Q27088510 | 71803L5F4S | EX-A426 | RABUSERTIB [WHO-DD] | D10397 | 2-(3,4...
  9. SCIO 469 hydrochloride, MAP kinase p38 alpha inhibitor
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    SCIO 469 hydrochloride, MAP kinase p38 alpha inhibitor
    CAS: 309913-83-5 PubChem CID: 9871074 Formula: C₂₇H₃₀ClFN₄O₃・HCl Molecular Weight: 549.46
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: S339037
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    IUPAC Name
    2-[6-chloro-5-[(2R,5S)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazine-1-carbonyl]-1-methylindol-3-yl]-N,N-dimethyl-2-oxoacetamide
    SMILES
    CC1CN(C(CN1C(=O)C2=C(C=C3C(=C2)C(=CN3C)C(=O)C(=O)N(C)C)Cl)C)CC4=CC=C(C=C4)F
    InChIKey
    ZMELOYOKMZBMRB-DLBZAZTESA-N
    InChI
    1S/C27H30ClFN4O3/c1-16-13-33(17(2)12-32(16)14-18-6-8-19(29)9-7-18)26(35)21-10-20-22(25(34)27(36)30(3)4)15-31(5)24(20)11-23(21)28/h6-11,15-17H,12-14H2,show more
    Synonyms
    SMR004701374 | AKOS030526777 | B1E00KQ6NT | TALMAPIMOD [WHO-DD] | 2-(6-chloro-5-(((2R,5S)-4-(4-fluorobenzyl)-2,5-dime...
  10. Binimetinib (MEK162), Dual specificity mitogen-activated protein kinase kinase 2 inhibitor
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    Binimetinib (MEK162), Dual specificity mitogen-activated protein kinase kinase 2 inhibitor
    CAS: 606143-89-9 EC Number: 639-995-7 Formula: C17H15BrF2N4O3 Molecular Weight: 441.23
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: B408532
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    Technical Identifiers
    Synonyms
    ARRY-162,ARRY-438162 | 1H-Benzimidazole-6-carboxamide, 5-[(4-bromo-2-fluorophenyl)amino]-4-fluoro-N-(2-hydroxyethoxy)...
  11. Capmatinib (INCB28060), Hepatocyte growth factor receptor inhibitor
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    Capmatinib (INCB28060), Hepatocyte growth factor receptor inhibitor
    CAS: 1029712-80-8 EC Number: 813-241-9 Formula: C23H17FN6O Molecular Weight: 412.42
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2mM in DMSO
    In Stock Item #: C408636
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    Technical Identifiers
    Synonyms
    INC280, NVP-INC280 | 2-fluoro-N-methyl-4-(7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl)benzamide
  12. Capmatinib (INCB28060), Hepatocyte growth factor receptor inhibitor
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    Capmatinib (INCB28060), Hepatocyte growth factor receptor inhibitor
    CAS: 1029712-80-8 EC Number: 813-241-9 Formula: C23H17FN6O Molecular Weight: 412.42
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: I127200
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    Technical Identifiers
    IUPAC Name
    2-fluoro-N-methyl-4-[7-(quinolin-6-ylmethyl)imidazo[1,2-b][1,2,4]triazin-2-yl]benzamide
    SMILES
    CNC(=O)C1=C(C=C(C=C1)C2=NN3C(=CN=C3N=C2)CC4=CC5=C(C=C4)N=CC=C5)F
    InChIKey
    LIOLIMKSCNQPLV-UHFFFAOYSA-N
    InChI
    1S/C23H17FN6O/c1-25-22(31)18-6-5-16(11-19(18)24)21-13-28-23-27-12-17(30(23)29-21)10-14-4-7-20-15(9-14)3-2-8-26-20/h2-9,11-13H,10H2,1H3,(H,25,31)
    Synonyms
    INCB-28060 | INC-280 | AMY18553 | CCG-268791 | HY-13404 | O-(4-(dimethylsulfamoyl)phenyl) O,O-dimethyl thiophosphate ...
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