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Mitogen-activated protein kinase 11 (MAPK11)

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  1. ZM 336372, Inhibitor of Raf-1 proto-oncogene; serine/threonine kinase
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    ZM 336372, Inhibitor of Raf-1 proto-oncogene; serine/threonine kinase
    CAS: 208260-29-1 EC Number: 106-467-8 PubChem CID: 5730 Formula: C23H23N3O3 Molecular Weight: 389.45
    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 #: Z129624
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    IUPAC Name
    3-(dimethylamino)-N-[3-[(4-hydroxybenzoyl)amino]-4-methylphenyl]benzamide
    SMILES
    CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C)NC(=O)C3=CC=C(C=C3)O
    InChIKey
    PYEFPDQFAZNXLI-UHFFFAOYSA-N
    InChI
    1S/C23H23N3O3/c1-15-7-10-18(24-23(29)17-5-4-6-19(13-17)26(2)3)14-21(15)25-22(28)16-8-11-20(27)12-9-16/h4-14,27H,1-3H3,(H,24,29)(H,25,28)
    Synonyms
    Bio1_001346 | Q27089299 | BiomolKI2_000059 | KBioSS_000580 | SMR004702983 | NCGC00025109-02 | ZINC00581684 | Benzamid...
  2. PH-797804, MAP kinase p38 alpha inhibitor
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    PH-797804, MAP kinase p38 alpha inhibitor
    CAS: 586379-66-0 EC Number: 110-020-2 Formula: C22H19BrF2N2O3 Molecular Weight: 477.3
    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 #: P127738
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    IUPAC Name
    3-[3-bromo-4-[(2,4-difluorophenyl)methoxy]-6-methyl-2-oxopyridin-1-yl]-N,4-dimethylbenzamide
    SMILES
    CC1=C(C=C(C=C1)C(=O)NC)N2C(=CC(=C(C2=O)Br)OCC3=C(C=C(C=C3)F)F)C
    InChIKey
    KCAJXIDMCNPGHZ-UHFFFAOYSA-N
    InChI
    1S/C22H19BrF2N2O3/c1-12-4-5-14(21(28)26-3)9-18(12)27-13(2)8-19(20(23)22(27)29)30-11-15-6-7-16(24)10-17(15)25/h4-10H,11H2,1-3H3,(H,26,28)
    Synonyms
    SMR004702814 | C74360 | PH-797804, >=98% (HPLC) | PH-797804, (AXIAL S)-(-)- | UNII-SI09I1V827 | 1358027-80-1 | CCG-35...
  3. SB-203580, Inhibitor of cyclin G associated kinase;Inhibitor of mitogen-activated protein kinase 11;Inhibitor of mitogen-activated protein kinase 14
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    SB-203580, Inhibitor of cyclin G associated kinase;Inhibitor of mitogen-activated protein kinase 11;Inhibitor of mitogen-activated protein kinase 14
    CAS: 152121-47-6 EC Number: 688-252-3 PubChem CID: 176155 Formula: C21H16FN3OS Molecular Weight: 377.43
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: S131899
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    IUPAC Name
    4-[4-(4-fluorophenyl)-2-(4-methylsulfinylphenyl)-1H-imidazol-5-yl]pyridine
    SMILES
    CS(=O)C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F
    InChIKey
    CDMGBJANTYXAIV-UHFFFAOYSA-N
    InChI
    1S/C21H16FN3OS/c1-27(26)18-8-4-16(5-9-18)21-24-19(14-2-6-17(22)7-3-14)20(25-21)15-10-12-23-13-11-15/h2-13H,1H3,(H,24,25)
    Synonyms
    ES-0013 | RWJ64809 | RWJ-64809 | CHEBI:90705 | UNII-OU13V1EYWQ | J-008891 | 4-[5-(4-Fluorophenyl)-2-[4-(methylsulfiny...
  4. VX-745, MAP kinase p38 alpha inhibitor
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    VX-745, MAP kinase p38 alpha inhibitor
    CAS: 209410-46-8 EC Number: 187-765-5 PubChem CID: 3038525 Formula: C19H9Cl2F2N3OS Molecular Weight: 436.27
    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 #: V126681
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    IUPAC Name
    5-(2,6-dichlorophenyl)-2-(2,4-difluorophenyl)sulfanylpyrimido[1,6-b]pyridazin-6-one
    SMILES
    C1=CC(=C(C(=C1)Cl)C2=C3C=CC(=NN3C=NC2=O)SC4=C(C=C(C=C4)F)F)Cl
    InChIKey
    VEPKQEUBKLEPRA-UHFFFAOYSA-N
    InChI
    1S/C19H9Cl2F2N3OS/c20-11-2-1-3-12(21)17(11)18-14-5-7-16(25-26(14)9-24-19(18)27)28-15-6-4-10(22)8-13(15)23/h1-9H
    Synonyms
    BCPP000015 | s1458 | BRD-K91900765-001-01-9 | Kinome_3767 | 5-(2,6-dichlorophenyl)-2-[(2,4-difluorophenyl)thio]pyrimi...
  5. Cyclapolin 9
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    Cyclapolin 9
    CAS: 40533-25-3 Formula: C9H4F3N3O4S Molecular Weight: 307.21
    ≥98%(HPLC)
    In Stock Item #: C286952
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    IUPAC Name
    7-nitro-3-oxido-5-(trifluoromethyl)-1,3-benzothiazol-3-ium-2-carboxamide
    SMILES
    C1=C(C=C(C2=C1[N+](=C(S2)C(=O)N)[O-])[N+](=O)[O-])C(F)(F)F
    InChIKey
    FHFLXKUKCSDMLD-UHFFFAOYSA-N
    InChI
    1S/C9H4F3N3O4S/c10-9(11,12)3-1-4-6(5(2-3)15(18)19)20-8(7(13)16)14(4)17/h1-2H,(H2,13,16)
    Synonyms
    7-Nitro-5-(trifluoromethyl)-2-benzothiazolecarboxamide-3-oxide | 2-carbamoyl-7-nitro-5-(trifluoromethyl)benzo[d]thiaz...
  6. Losmapimod, MAP kinase p38 beta inhibitor
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    Losmapimod, MAP kinase p38 beta inhibitor
    CAS: 585543-15-3 EC Number: 629-887-8 Formula: C22H26FN3O2 Molecular Weight: 383.46
    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 #: L333143
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    IUPAC Name
    6-[5-(cyclopropylcarbamoyl)-3-fluoro-2-methylphenyl]-N-(2,2-dimethylpropyl)pyridine-3-carboxamide
    SMILES
    CC1=C(C=C(C=C1F)C(=O)NC2CC2)C3=NC=C(C=C3)C(=O)NCC(C)(C)C
    InChIKey
    KKYABQBFGDZVNQ-UHFFFAOYSA-N
    InChI
    1S/C22H26FN3O2/c1-13-17(9-15(10-18(13)23)21(28)26-16-6-7-16)19-8-5-14(11-24-19)20(27)25-12-22(2,3)4/h5,8-11,16H,6-7,12H2,1-4H3,(H,25,27)(H,26,28)
    Synonyms
    GS856553 | NSC785336 | NSC-785336 | HY-10402 | MFCD16619322 | F2DQF16BXE | GTPL7835 | BCP09909 | NSC800785 | NSC-8007...
  7. Doramapimod, MAP kinase p38 alpha inhibitor
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    Doramapimod, MAP kinase p38 alpha inhibitor
    CAS: 285983-48-4 EC Number: 111-112-5 Formula: C31H37N5O3 Molecular Weight: 527.67
    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 #: D125100
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    IUPAC Name
    1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]urea
    SMILES
    CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C4=CC=CC=C43)OCCN5CCOCC5
    InChIKey
    MVCOAUNKQVWQHZ-UHFFFAOYSA-N
    InChI
    1S/C31H37N5O3/c1-22-9-11-23(12-10-22)36-29(21-28(34-36)31(2,3)4)33-30(37)32-26-13-14-27(25-8-6-5-7-24(25)26)39-20-17-35-15-18-38-19-16-35/h5-14,21H,15show more
    Synonyms
    AS-19375 | HMS3747G11 | GTPL5668 | SMR004458704 | BIRB-0796 | 1-[3-(1,1-Dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-...
  8. 8-Anilino-1-naphthalenesulfonic acid（ANS）
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    8-Anilino-1-naphthalenesulfonic acid（ANS）
    CAS: 82-76-8 EC Number: 201-438-7 Formula: C6H5NHC10H6SO3H Molecular Weight: 299.34
    ≥96%
    In Stock Item #: A106735
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    Technical Identifiers
    IUPAC Name
    8-anilinonaphthalene-1-sulfonic acid
    SMILES
    C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O
    InChIKey
    FWEOQOXTVHGIFQ-UHFFFAOYSA-N
    InChI
    1S/C16H13NO3S/c18-21(19,20)15-11-5-7-12-6-4-10-14(16(12)15)17-13-8-2-1-3-9-13/h1-11,17H,(H,18,19,20)
    Synonyms
    ANS | ANSA | N-Phenyl-1-naphthylamine-8-sulfonic Acid | Phenyl Acid | Phenyl Peri Acid
  9. Skepinone-L
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    Skepinone-L
    CAS: 1221485-83-1 PubChem CID: 45279963 Formula: C24H21F2NO4 Molecular Weight: 425.42
    ≥98%
    In Stock Item #: S127730
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    IUPAC Name
    13-(2,4-difluoroanilino)-5-[(2R)-2,3-dihydroxypropoxy]tricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one
    SMILES
    C1CC2=C(C=CC(=C2)NC3=C(C=C(C=C3)F)F)C(=O)C4=C1C=CC(=C4)OCC(CO)O
    InChIKey
    HXMGCTFLLWPVFM-GOSISDBHSA-N
    InChI
    1S/C24H21F2NO4/c25-16-4-8-23(22(26)10-16)27-17-5-7-20-15(9-17)2-1-14-3-6-19(11-21(14)24(20)30)31-13-18(29)12-28/h3-11,18,27-29H,1-2,12-13H2/t18-/m1/s1
    Synonyms
    AKOS027422745 | SCHEMBL2686103 | SW219942-1 | 1221485-83-1 | 3que | HY-15300 | Skepinone L | Skepinone-L | AS-79383 |...
  10. SB 202190, Inhibitor of mitogen-activated protein kinase 14
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    SB 202190, Inhibitor of mitogen-activated protein kinase 14
    CAS: 152121-30-7 EC Number: 633-977-2 PubChem CID: 5169 Formula: C20H14FN3O Molecular Weight: 331.34
    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 #: S134307
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    IUPAC Name
    4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]phenol
    SMILES
    C1=CC(=CC=C1C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F)O
    InChIKey
    QHKYPYXTTXKZST-UHFFFAOYSA-N
    InChI
    1S/C20H14FN3O/c21-16-5-1-13(2-6-16)18-19(14-9-11-22-12-10-14)24-20(23-18)15-3-7-17(25)8-4-15/h1-12,25H,(H,23,24)
    Synonyms
    FHPI | SB 202190 | 4-(4-Fluorophenyl)-2-(4-hydroxyphenyl)-5-(4-pyridyl)-1H-imidazole | 4-(4-(4-fluorophenyl)-5-(pyrid...
  11. 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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    Technical Identifiers
    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...
  12. BMS-582949, MAP kinase p38 alpha inhibitor
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    BMS-582949, MAP kinase p38 alpha inhibitor
    CAS: 623152-17-0 EC Number: 677-739-6 Formula: C22H26N6O2 Molecular Weight: 406.48
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: B413913
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    Technical Identifiers
    IUPAC Name
    4-[5-(cyclopropylcarbamoyl)-2-methylanilino]-5-methyl-N-propylpyrrolo[2,1-f][1,2,4]triazine-6-carboxamide
    SMILES
    CCCNC(=O)C1=CN2C(=C1C)C(=NC=N2)NC3=C(C=CC(=C3)C(=O)NC4CC4)C
    InChIKey
    GDTQLZHHDRRBEB-UHFFFAOYSA-N
    InChI
    1S/C22H26N6O2/c1-4-9-23-22(30)17-11-28-19(14(17)3)20(24-12-25-28)27-18-10-15(6-5-13(18)2)21(29)26-16-7-8-16/h5-6,10-12,16H,4,7-9H2,1-3H3,(H,23,30)(H,2show more
    Synonyms
    MFCD18633248 | NSC800997 | NSC-800997 | A902737 | s8124 | 4-((5-(cyclopropylcarbamoyl)-2-methylphenyl)amino)-5-methyl...
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