BDBM50585359 CHEMBL5072727
SMILES CC(C)N1CCN(CC1)C(=O)c1ccc(Nc2ncc(F)c(n2)-c2cn(C(C)C)c3ncccc23)nc1
InChI Key InChIKey=YGFJSPTVMIFQBT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50585359
TargetCyclin-dependent kinase 6/G1/S-specific cyclin-D1(Human)
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 58nMAssay Description:Inhibition of CDK6/Cyclin D1 (unknown origin) using ULight-MBP peptide substrate in presence of ATP by TR-FRET assayMore data for this Ligand-Target Pair