BDBM50567655 CHEMBL4873710
SMILES Fc1ccc(cc1)-c1ccnc2n(nc(-c3ccccc3)c12)-c1ccccc1
InChI Key InChIKey=YUJQCKBKJPDNIA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50567655
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D1(Homo sapiens (Human))
Cairo University
Curated by ChEMBL
Cairo University
Curated by ChEMBL
Affinity DataKi: 3.78E+3nMAssay Description:Inhibition of CDK4/cyclin D1 (unknown origin)More data for this Ligand-Target Pair
TargetCyclin-dependent kinase 4/G1/S-specific cyclin-D1(Homo sapiens (Human))
Cairo University
Curated by ChEMBL
Cairo University
Curated by ChEMBL
Affinity DataIC50: 6.92E+3nMAssay Description:Inhibition of CDK4/cyclin D1 (unknown origin)More data for this Ligand-Target Pair