Target
Cyclin-dependent kinase 4
Ligand
BDBM50330266
Substrate
n/a
Meas. Tech.
ChEMBL_676335 (CHEMBL1273636)
IC50
591±n/a nM
Citation
 Cho, YSBorland, MBrain, CChen, CHCheng, HChopra, RChung, KGroarke, JHe, GHou, YKim, SKovats, SLu, YO'Reilly, MShen, JSmith, TTrakshel, GVögtle, MXu, MXu, MSung, MJ 4-(Pyrazol-4-yl)-pyrimidines as selective inhibitors of cyclin-dependent kinase 4/6. J Med Chem 53:7938-57 (2010) [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:
BDBM50330266
Synonyms:
4-(3-Isopropyl-1H-pyrazol-4-yl)-N-(5-(piperazin-1-yl)pyridin-2-yl)pyrimidin-2-amine | CHEMBL1271564
Type:
Small organic molecule
Emp. Form.:
C19H24N8
Mol. Mass.:
364.4475
SMILES:
CC(C)c1[nH]ncc1-c1ccnc(Nc2ccc(cn2)N2CCNCC2)n1
Structure:
Search PDB for entries with ligand similarity: