Target
Cyclin-dependent kinase 1
Ligand
BDBM50164713
Substrate
n/a
Meas. Tech.
ChEMBL_304675 (CHEMBL827874)
IC50
34±n/a nM
Citation
 Verma, SNagarathnam, DShao, JZhang, LZhao, JWang, YLi, TMull, EEnyedy, IWang, CZhu, QAltieri, MJordan, JDang, TTReddy, S Substituted aminobenzimidazole pyrimidines as cyclin-dependent kinase inhibitors. Bioorg Med Chem Lett 15:1973-7 (2005) [PubMed]  Article 
Target
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:
MEDYTKIEKIGEGTYGVVYKGRHKTTGQVVAMKKIRLESEEEGVPSTAIREISLLKELRHPNIVSLQDVLMQDSRLYLIFEFLSMDLKKYLDSIPPGQYMDSSLVKSYLYQILQGIVFCHSRRVLHRDLKPQNLLIDDKGTIKLADFGLARAFGIPIRVYTHEVVTLWYRSPEVLLGSARYSTPVDIWSIGTIFAELATKKPLFHGDSEIDQLFRIFRALGTPNNEVWPEVESLQDYKNTFPKWKPGSLASHVKNLDENGLDLLSKMLIYDPAKRISGKMALNHPYFNDLDNQIKKM
  
Inhibitor
Name:
BDBM50164713
Synonyms:
CHEMBL370485 | N*2*-(3H-Benzoimidazol-5-yl)-5-bromo-N*4*-indan-1-yl-pyrimidine-2,4-diamine
Type:
Small organic molecule
Emp. Form.:
C20H17BrN6
Mol. Mass.:
421.293
SMILES:
Brc1cnc(Nc2ccc3nc[nH]c3c2)nc1NC1CCc2ccccc12
Structure:
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