BDBM50585370 CHEMBL5078129
SMILES CC(C)n1cc(-c2nc(Nc3ccc(cn3)C(=O)N3CCNCC3)ncc2F)c2cc(F)cnc12
InChI Key InChIKey=IPALDEQYNHHIED-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50585370
TargetCyclin-dependent kinase 6/G1/S-specific cyclin-D1(Homo sapiens (Human))
China Pharmaceutical University
Curated by ChEMBL
China Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: 32nMAssay 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