BDBM50585375 CHEMBL5081414
SMILES CC(C)N1CCN(Cc2ccc(Nc3nccc(n3)-c3cn(C(C)C)c4ncccc34)nc2)CC1
InChI Key InChIKey=NEEPJQJEJYVZAP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50585375
TargetCyclin-dependent kinase 6/G1/S-specific cyclin-D1(Human)
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 27nMAssay 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