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Map kinase-activated protein kinase 5 (MAPKAPK5)

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  1. U0126
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    U0126
    CAS: 109511-58-2 PubChem CID: 3006531 Formula: C18H16N6S2 Molecular Weight: 380.49
    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 #: U274745
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    IUPAC Name
    (2Z,3Z)-2,3-bis[amino-(2-aminophenyl)sulfanylmethylidene]butanedinitrile
    SMILES
    C1=CC=C(C(=C1)N)SC(=C(C#N)C(=C(N)SC2=CC=CC=C2N)C#N)N
    InChIKey
    DVEXZJFMOKTQEZ-JYFOCSDGSA-N
    InChI
    1S/C18H16N6S2/c19-9-11(17(23)25-15-7-3-1-5-13(15)21)12(10-20)18(24)26-16-8-4-2-6-14(16)22/h1-8H,21-24H2/b17-11+,18-12+
    Synonyms
    1,4-Diamino-2,3-dicyano-1,4-bis(2-aminophenylthio)butadiene | bis[Amino[(2-aminophenyl)thio]methylene]-butanedinitril...
  2. MLN8054, Serine/threonine-protein kinase Aurora-A inhibitor
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    MLN8054, Serine/threonine-protein kinase Aurora-A inhibitor
    CAS: 869363-13-3 Formula: C25H15ClF2N4O2 Molecular Weight: 476.86
    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 #: M127875
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    IUPAC Name
    4-[[9-chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]benzoic acid
    SMILES
    C1C2=CN=C(N=C2C3=C(C=C(C=C3)Cl)C(=N1)C4=C(C=CC=C4F)F)NC5=CC=C(C=C5)C(=O)O
    InChIKey
    HHFBDROWDBDFBR-UHFFFAOYSA-N
    InChI
    1S/C25H15ClF2N4O2/c26-15-6-9-17-18(10-15)23(21-19(27)2-1-3-20(21)28)29-11-14-12-30-25(32-22(14)17)31-16-7-4-13(5-8-16)24(33)34/h1-10,12H,11H2,(H,33,34show more
    Synonyms
    BX854EHD63 | MLN8054 | MLN-8054 | US8853193, 32-40 | J-513180 | Kinome_1204 | s1100 | SMR004700647 | 4-benzyloxy-2(1H...
  3. Rottlerin, Activator of K v11.1;Inhibitor of protein kinase C delta
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    Rottlerin, Activator of K v11.1;Inhibitor of protein kinase C delta
    CAS: 82-08-6 EC Number: 201-395-4 PubChem CID: 5281847 Formula: C30H28O8 Molecular Weight: 516.55
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
    In Stock Item #: R275595
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    IUPAC Name
    (E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethylchromen-8-yl]-3-phenylprop-2-en-1-one
    SMILES
    CC1=C(C(=C(C(=C1O)C(=O)C)O)CC2=C(C(=C3C(=C2O)C=CC(O3)(C)C)C(=O)C=CC4=CC=CC=C4)O)O
    InChIKey
    DEZFNHCVIZBHBI-ZHACJKMWSA-N
    InChI
    1S/C30H28O8/c1-15-24(33)19(27(36)22(16(2)31)25(15)34)14-20-26(35)18-12-13-30(3,4)38-29(18)23(28(20)37)21(32)11-10-17-8-6-5-7-9-17/h5-13,33-37H,14H2,1-show more
    Synonyms
    1-[6-(3-Acetyl-2,4,6-trihydroxy-5-methyl-benzyl)-5,7-dihydroxy-2,2-dimethyl-2H-chromen-8-yl]-3-phenyl-propenone | BMK...
  4. GW843682X
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    GW843682X
    CAS: 660868-91-7 EC Number: 636-269-1 Formula: C22H18F3N3O4S Molecular Weight: 477.46
    ≥98%
    Out of Stock Item #: G127325
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    Technical Identifiers
    IUPAC Name
    5-(5,6-dimethoxybenzimidazol-1-yl)-3-[[2-(trifluoromethyl)phenyl]methoxy]thiophene-2-carboxamide
    SMILES
    COC1=C(C=C2C(=C1)N=CN2C3=CC(=C(S3)C(=O)N)OCC4=CC=CC=C4C(F)(F)F)OC
    InChIKey
    JSKUWFIZUALZLX-UHFFFAOYSA-N
    InChI
    1S/C22H18F3N3O4S/c1-30-16-7-14-15(8-17(16)31-2)28(11-27-14)19-9-18(20(33-19)21(26)29)32-10-12-5-3-4-6-13(12)22(23,24)25/h3-9,11H,10H2,1-2H3,(H2,26,29)
    Synonyms
    UNII-D130E8V1ON | BFHKYHMCIAMQIN-UHFFFAOYSA-N | HMS3677H06 | NSC756404 | NSC-756404 | GW 843682X; GW-843682X | SCHEMB...
  5. MK-3903
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    MK-3903
    CAS: 1219737-12-8 Formula: C27H19ClN2O3 Molecular Weight: 454.9
    ≥97%
    In Stock Item #: M414191
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    IUPAC Name
    5-[[6-chloro-5-(4-phenylphenyl)-1H-benzimidazol-2-yl]oxy]-2-methylbenzoic acid
    SMILES
    CC1=C(C=C(C=C1)OC2=NC3=C(N2)C=C(C(=C3)C4=CC=C(C=C4)C5=CC=CC=C5)Cl)C(=O)O
    InChIKey
    FIKQZQDYGXAUHC-UHFFFAOYSA-N
    InChI
    1S/C27H19ClN2O3/c1-16-7-12-20(13-21(16)26(31)32)33-27-29-24-14-22(23(28)15-25(24)30-27)19-10-8-18(9-11-19)17-5-3-2-4-6-17/h2-15H,1H3,(H,29,30)(H,31,32show more
  6. MK-3903
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    MK-3903
    CAS: 1219737-12-8 Formula: C27H19ClN2O3 Molecular Weight: 454.9
    10mM in DMSO
    In Stock Item #: M420944
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    Technical Identifiers
    IUPAC Name
    5-[[6-chloro-5-(4-phenylphenyl)-1H-benzimidazol-2-yl]oxy]-2-methylbenzoic acid
    SMILES
    CC1=C(C=C(C=C1)OC2=NC3=C(N2)C=C(C(=C3)C4=CC=C(C=C4)C5=CC=CC=C5)Cl)C(=O)O
    InChIKey
    FIKQZQDYGXAUHC-UHFFFAOYSA-N
    InChI
    1S/C27H19ClN2O3/c1-16-7-12-20(13-21(16)26(31)32)33-27-29-24-14-22(23(28)15-25(24)30-27)19-10-8-18(9-11-19)17-5-3-2-4-6-17/h2-15H,1H3,(H,29,30)(H,31,32show more
  7. MLN8054, Serine/threonine-protein kinase Aurora-A inhibitor
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    MLN8054, Serine/threonine-protein kinase Aurora-A inhibitor
    CAS: 869363-13-3 Formula: C25H15ClF2N4O2 Molecular Weight: 476.86
    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 #: M409293
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    Technical Identifiers
    Synonyms
    Benzoic acid, 4-[[9-chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]-
  8. PF 3644022, Inhibitor of MAPK activated protein kinase 2
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    PF 3644022, Inhibitor of MAPK activated protein kinase 2
    CAS: 1276121-88-0 PubChem CID: 44631903 Formula: C21H18N4OS Molecular Weight: 374.46
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: P288030
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    IUPAC Name
    (15R)-15-methyl-5-(6-methylpyridin-3-yl)-11-thia-6,14,17-triazatetracyclo[8.8.0.02,7.012,18]octadeca-1(10),2(7),3,5,8,12(18)-hexaen-13-one
    SMILES
    CC1CNC2=C(C(=O)N1)SC3=C2C4=C(C=C3)N=C(C=C4)C5=CN=C(C=C5)C
    InChIKey
    CMWRPDHVGMHLSZ-GFCCVEGCSA-N
    InChI
    1S/C21H18N4OS/c1-11-3-4-13(10-22-11)15-6-5-14-16(25-15)7-8-17-18(14)19-20(27-17)21(26)24-12(2)9-23-19/h3-8,10,12,23H,9H2,1-2H3,(H,24,26)/t12-/m1/s1
    Synonyms
    (10R)-9,10,11,12-Tetrahydro-10-methyl-3-(6-methyl-3-pyridinyl)-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-on...
  9. Rottlerin, Activator of K v11.1;Inhibitor of protein kinase C delta
    Wish List Compare
    Rottlerin, Activator of K v11.1;Inhibitor of protein kinase C delta
    CAS: 82-08-6 EC Number: 201-395-4 PubChem CID: 5281847 Formula: C30H28O8 Molecular Weight: 516.55
    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 #: R426123
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    Technical Identifiers
    IUPAC Name
    (E)-1-[6-[(3-acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethylchromen-8-yl]-3-phenylprop-2-en-1-one
    SMILES
    CC1=C(C(=C(C(=C1O)C(=O)C)O)CC2=C(C(=C3C(=C2O)C=CC(O3)(C)C)C(=O)C=CC4=CC=CC=C4)O)O
    InChIKey
    DEZFNHCVIZBHBI-ZHACJKMWSA-N
    InChI
    1S/C30H28O8/c1-15-24(33)19(27(36)22(16(2)31)25(15)34)14-20-26(35)18-12-13-30(3,4)38-29(18)23(28(20)37)21(32)11-10-17-8-6-5-7-9-17/h5-13,33-37H,14H2,1-show more
    Synonyms
    1-[6-(3-Acetyl-2,4,6-trihydroxy-5-methyl-benzyl)-5,7-dihydroxy-2,2-dimethyl-2H-chromen-8-yl]-3-phenyl-propenone | BMK...
  10. Zunsemetinib
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    Zunsemetinib
    CAS: 1640282-42-3 Formula: C25H22ClF2N5O3 Molecular Weight: 513.92
    Solid 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 #: Z614989
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    IUPAC Name
    3-chloro-4-[(3,5-difluoropyridin-2-yl)methoxy]-1-[2-[2-(2-hydroxypropan-2-yl)pyrimidin-4-yl]-5-methylpyridin-4-yl]-6-methylpyridin-2-one
    SMILES
    Cc1cc(OCc2ncc(F)cc2F)c(Cl)c(=O)n1c1cc(ncc1C)c1nc(ncc1)C(C)(C)O
    InChIKey
    FQPQMJULRZINPV-UHFFFAOYSA-N
    InChI
    1S/C25H22ClF2N5O3/c1-13-10-30-18(17-5-6-29-24(32-17)25(3,4)35)9-20(13)33-14(2)7-21(22(26)23(33)34)36-12-19-16(28)8-15(27)11-31-19/h5-11,35H,12H2,1-4H3
    Synonyms
    (1(2H),4'-Bipyridin)-2-one, 3-chloro-4-((3,5-difluoro-2-pyridinyl)methoxy)-2'-(2-(1-hydroxy-1-methylethyl)-4-pyrimidi...
  11. no_selection
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    6-[2-[(E)-2-[4-(morpholin-4-ylmethyl)phenyl]ethenyl]pyridin-4-yl]-1,7-dihydropyrrolo[3,2-e]pyrimidin-4-one, Inhibitor of aurora kinase A;Inhibitor of MAPK activated protein kinase 2;Inhibitor of MAPK activated protein kinase 5;Inhibitor of MET proto-oncogene; receptor tyrosine kinase
    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 #: E608771
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    IUPAC Name
    6-[2-[(E)-2-[4-(morpholin-4-ylmethyl)phenyl]ethenyl]pyridin-4-yl]-1,7-dihydropyrrolo[3,2-e]pyrimidin-4-one
    SMILES
    O=c1[nH]cnc2c1cc([nH]2)c1ccnc(c1)/C=C/c1ccc(cc1)CN1CCOCC1
    InChIKey
    AWZFCQRICMFIES-AATRIKPKSA-N
    InChI
    1S/C24H23N5O2/c30-24-21-14-22(28-23(21)26-16-27-24)19-7-8-25-20(13-19)6-5-17-1-3-18(4-2-17)15-29-9-11-31-12-10-29/h1-8,13-14,16H,9-12,15H2,(H2,26,27,2show more
    Synonyms
    compound 16
  12. GW843682X
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    GW843682X
    CAS: 660868-91-7 EC Number: 636-269-1 Formula: C22H18F3N3O4S Molecular Weight: 477.46
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    Out of Stock Item #: G1494338
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