Mitogen-activated protein kinase 6 (MAPK6)

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  1. FR 180204, Inhibitor of mitogen-activated protein kinase 1;Inhibitor of mitogen-activated protein kinase 3
    CAS: 865362-74-9 EC Number: 804-386-9 Formula: C18H13N7 Molecular Weight: 327.34
    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 #: F286586
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    IUPAC Name
    5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2H-pyrazolo[3,4-c]pyridazin-3-amine
    SMILES
    C1=CC=C(C=C1)C2=NN3C=CC=CC3=C2C4=CC5=C(NN=C5N=N4)N
    InChIKey
    XVECMUKVOMUNLE-UHFFFAOYSA-N
    InChI
    1S/C18H13N7/c19-17-12-10-13(20-22-18(12)23-21-17)15-14-8-4-5-9-25(14)24-16(15)11-6-2-1-3-7-11/h1-10H,(H3,19,21,22,23)
    Synonyms
    AC-35916 | CCG-206837 | CHEBI:91383 | ERK inhibitor II | F1214 | MFCD14585805 | MLS006010291 | 5-(2-Phenyl-pyrazolo[1...
  2. SCH772984, Inhibitor of mitogen-activated protein kinase 1
    CAS: 942183-80-4 PubChem CID: 24866313 Formula: C33H33N9O2 Molecular Weight: 587.67
    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 #: S127539
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    IUPAC Name
    (3R)-1-[2-oxo-2-[4-(4-pyrimidin-2-ylphenyl)piperazin-1-yl]ethyl]-N-(3-pyridin-4-yl-1H-indazol-5-yl)pyrrolidine-3-carboxamide
    SMILES
    C1CN(CC1C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=NC=C4)CC(=O)N5CCN(CC5)C6=CC=C(C=C6)C7=NC=CC=N7
    InChIKey
    HDAJDNHIBCDLQF-RUZDIDTESA-N
    InChI
    1S/C33H33N9O2/c43-30(42-18-16-41(17-19-42)27-5-2-24(3-6-27)32-35-11-1-12-36-32)22-40-15-10-25(21-40)33(44)37-26-4-7-29-28(20-26)31(39-38-29)23-8-13-34show more
    Synonyms
    3-Pyrrolidinecarboxamide, 1-[2-oxo-2-[4-[4-(2-pyrimidinyl)phenyl]-1-piperazinyl]ethyl]-N-(3-phenyl-1H-indazol-5-yl)-,...
  3. FR 180204, Inhibitor of mitogen-activated protein kinase 1;Inhibitor of mitogen-activated protein kinase 3
    CAS: 865362-74-9 EC Number: 804-386-9 Formula: C18H13N7 Molecular Weight: 327.34
    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 #: F426440
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    Technical Identifiers
    IUPAC Name
    5-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)-2H-pyrazolo[3,4-c]pyridazin-3-amine
    SMILES
    C1=CC=C(C=C1)C2=NN3C=CC=CC3=C2C4=CC5=C(NN=C5N=N4)N
    InChIKey
    XVECMUKVOMUNLE-UHFFFAOYSA-N
    InChI
    1S/C18H13N7/c19-17-12-10-13(20-22-18(12)23-21-17)15-14-8-4-5-9-25(14)24-16(15)11-6-2-1-3-7-11/h1-10H,(H3,19,21,22,23)
    Synonyms
    865362-74-9|FR 180204|FR-180204|ERK inhibitor II|5-(2-PHENYLPYRAZOLO[1,5-A]PYRIDIN-3-YL)-1H-PYRAZOLO[3,4-C]PYRIDAZIN-...
  4. SCH772984
    CAS: 942183-80-4 PubChem CID: 24866313 Formula: C33H33N9O2 Molecular Weight: 587.67
    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 #: S1499144
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