Reaction Details |
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Target | Cyclin-dependent kinase 1 |
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Ligand | BDBM50093431 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_50320 (CHEMBL660789) |
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IC50 | 800±n/a nM |
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Citation | Ducrot, P; Legraverend, M; Grierson, DS 3D-QSAR CoMFA on cyclin-dependent kinase inhibitors. J Med Chem43:4098-108 (2000) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Cyclin-dependent kinase 1 |
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Name: | Cyclin-dependent kinase 1 |
Synonyms: | CDC2 | CDC28A | CDK1 | CDK1_HUMAN | CDKN1 | Cell division control protein 2 homolog | Cell division protein kinase 1 | Cyclin-dependent kinase 1 (CDK1) | P34CDC2 | p34 protein kinase |
Type: | Enzyme Subunit |
Mol. Mass.: | 34101.08 |
Organism: | Homo sapiens (Human) |
Description: | P06493 |
Residue: | 297 |
Sequence: | MEDYTKIEKIGEGTYGVVYKGRHKTTGQVVAMKKIRLESEEEGVPSTAIREISLLKELRH
PNIVSLQDVLMQDSRLYLIFEFLSMDLKKYLDSIPPGQYMDSSLVKSYLYQILQGIVFCH
SRRVLHRDLKPQNLLIDDKGTIKLADFGLARAFGIPIRVYTHEVVTLWYRSPEVLLGSAR
YSTPVDIWSIGTIFAELATKKPLFHGDSEIDQLFRIFRALGTPNNEVWPEVESLQDYKNT
FPKWKPGSLASHVKNLDENGLDLLSKMLIYDPAKRISGKMALNHPYFNDLDNQIKKM
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BDBM50093431 |
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n/a |
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Name | BDBM50093431 |
Synonyms: | (R){1-[9-Isopropyl-6-(4-trifluoromethyl-benzylamino)-9H-purin-2-yl]-pyrrolidin-2-yl}-methanol | CHEMBL3085233 |
Type | Small organic molecule |
Emp. Form. | C21H25F3N6O |
Mol. Mass. | 434.458 |
SMILES | CC(C)n1cnc2c(NCc3ccc(cc3)C(F)(F)F)nc(nc12)N1CCC[C@@H]1CO |r| |
Structure |
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