Target
Cyclin-dependent kinase 4
Ligand
BDBM50164696
Substrate
n/a
Meas. Tech.
ChEMBL_304677 (CHEMBL827031)
IC50
260±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 4
Synonyms:
CDK4 | CDK4_HUMAN | Cell division protein kinase 4 | Cyclin-dependent kinase 4 (CDK 4) | PSK-J3
Type:
Enzyme Subunit
Mol. Mass.:
33731.96
Organism:
Homo sapiens (Human)
Description:
P11802
Residue:
303
Sequence:
MATSRYEPVAEIGVGAYGTVYKARDPHSGHFVALKSVRVPNGGGGGGGLPISTVREVALLRRLEAFEHPNVVRLMDVCATSRTDREIKVTLVFEHVDQDLRTYLDKAPPPGLPAETIKDLMRQFLRGLDFLHANCIVHRDLKPENILVTSGGTVKLADFGLARIYSYQMALTPVVVTLWYRAPEVLLQSTYATPVDMWSVGCIFAEMFRRKPLFCGNSEADQLGKIFDLIGLPPEDDWPRDVSLPRGAFPPRGPRPVQSVVPEMEESGAQLLLEMLTFNPHKRISAFRALQHSYLHKDEGNPE
  
Inhibitor
Name:
BDBM50164696
Synonyms:
CHEMBL195641 | N*4*-[4-(3H-Benzoimidazol-5-ylamino)-5-trifluoromethyl-pyrimidin-2-yl]-benzene-1,2,4-triamine derivative
Type:
Small organic molecule
Emp. Form.:
C20H13F3N10
Mol. Mass.:
450.3794
SMILES:
FC(F)(F)c1cnc(Nc2ccc(NC#N)c(NC#N)c2)nc1Nc1ccc2nc[nH]c2c1
Structure:
Search PDB for entries with ligand similarity: