Serine/threonine-protein kinase nek10 (NEK10)

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  1. G1T38, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    CAS: 1628256-23-4 Formula: C26H34N8O Molecular Weight: 474.60
    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
    Out of Stock Item #: G421989
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    Technical Identifiers
    IUPAC Name
    4-[[5-(4-propan-2-ylpiperazin-1-yl)pyridin-2-yl]amino]spiro[1,3,5,11-tetrazatricyclo[7.4.0.02,7]trideca-2,4,6,8-tetraene-13,1'-cyclohexane]-10-one
    SMILES
    CC(C)N1CCN(CC1)C2=CN=C(C=C2)NC3=NC=C4C=C5C(=O)NCC6(N5C4=N3)CCCCC6
    InChIKey
    YPJRHEKCFKOVRT-UHFFFAOYSA-N
    InChI
    1S/C26H34N8O/c1-18(2)32-10-12-33(13-11-32)20-6-7-22(27-16-20)30-25-28-15-19-14-21-24(35)29-17-26(8-4-3-5-9-26)34(21)23(19)31-25/h6-7,14-16,18H,3-5,8-1show more
    Synonyms
    G1T38; Lerociclib | 7',8'-Dihydro-2'-((5-(4-(1-methylethyl)-1-piperazinyl)-2-pyridinyl)amino)spiro(cyclohexane-1,9'(6...
  2. Lerociclib(G1T38), Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
    CAS: 1628256-23-4 Formula: C26H34N8O Molecular Weight: 474.60
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: G414063
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4-[[5-(4-propan-2-ylpiperazin-1-yl)pyridin-2-yl]amino]spiro[1,3,5,11-tetrazatricyclo[7.4.0.02,7]trideca-2,4,6,8-tetraene-13,1'-cyclohexane]-10-one
    SMILES
    CC(C)N1CCN(CC1)C2=CN=C(C=C2)NC3=NC=C4C=C5C(=O)NCC6(N5C4=N3)CCCCC6
    InChIKey
    YPJRHEKCFKOVRT-UHFFFAOYSA-N
    InChI
    1S/C26H34N8O/c1-18(2)32-10-12-33(13-11-32)20-6-7-22(27-16-20)30-25-28-15-19-14-21-24(35)29-17-26(8-4-3-5-9-26)34(21)23(19)31-25/h6-7,14-16,18H,3-5,8-1show more
    Synonyms
    G1T38; Lerociclib | 7',8'-Dihydro-2'-((5-(4-(1-methylethyl)-1-piperazinyl)-2-pyridinyl)amino)spiro(cyclohexane-1,9'(6...
  3. 4-Aminocinnoline-3-carboxamide
    CAS: 38024-35-0 PubChem CID: 2814562 Formula: C9H8N4O Molecular Weight: 188.19
    Out of Stock Item #: A701369
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    Technical Identifiers
    IUPAC Name
    4-aminocinnoline-3-carboxamide
    SMILES
    C1=CC=C2C(=C1)C(=C(N=N2)C(=O)N)N
    InChIKey
    FCYPWSQPDXUBPV-UHFFFAOYSA-N
    InChI
    1S/C9H8N4O/c10-7-5-3-1-2-4-6(5)12-13-8(7)9(11)14/h1-4H,(H2,10,12)(H2,11,14)
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R&D Use Only Products supplied for research and development use

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