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TargetCyclin-dependent kinase 1
LigandBDBM7553
Substrate/Competitorn/a
Meas. Tech.ChEMBL_50319 (CHEMBL661624)
IC50 180±n/a nM
Citation Ducrot, PLegraverend, MGrierson, DS 3D-QSAR CoMFA on cyclin-dependent kinase inhibitors. J Med Chem43:4098-108 (2000) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Cyclin-dependent kinase 1
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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  Blast E-value cutoff:
BDBM7553
n/a
NameBDBM7553
Synonyms:1-{2-[6-(benzylamino)-9-(propan-2-yl)-9H-purin-2-yl]ethynyl}cyclohexan-1-ol | C-2 alkynylated purine deriv. 2a | CHEMBL134239
TypeSmall organic molecule
Emp. Form.C23H27N5O
Mol. Mass.389.4934
SMILESCC(C)n1cnc2c(NCc3ccccc3)nc(nc12)C#CC1(O)CCCCC1
Structure
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