Target
Cyclin-dependent kinase 4
Ligand
BDBM50293141
Substrate
n/a
Meas. Tech.
ChEMBL_496923 (CHEMBL1002018)
IC50
250±n/a nM
Citation
 Stevens, KLReno, MJAlberti, JBPrice, DJKane-Carson, LSKnick, VBShewchuk, LMHassell, AMVeal, JMDavis, STGriffin, RJPeel, MR Synthesis and evaluation of pyrazolo[1,5-b]pyridazines as selective cyclin dependent kinase inhibitors. Bioorg Med Chem Lett 18:5758-62 (2009) [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:
BDBM50293141
Synonyms:
CHEMBL503212 | N-cyclopropyl-4-(6-(thiophen-2-yl)pyrazolo[1,5-b]pyridazin-3-yl)pyrimidin-2-amine
Type:
Small organic molecule
Emp. Form.:
C17H14N6S
Mol. Mass.:
334.398
SMILES:
C1CC1Nc1nccc(n1)-c1cnn2nc(ccc12)-c1cccs1
Structure:
Search PDB for entries with ligand similarity: