BDBM50563667 CHEMBL4742100
SMILES O=c1[nH]cc(-c2ccsc2)c2nccn12
InChI Key InChIKey=WBDHLAKASDYKFK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50563667
TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1(Homo sapiens (Human))
Institute For Organic Syntheses (Vuos)
Curated by ChEMBL
Institute For Organic Syntheses (Vuos)
Curated by ChEMBL
Affinity DataIC50: 8.90E+3nMAssay Description:Inhibition of CDK2/cyclin E (unknown origin) using peptide substrate in presence of [gamma33P]ATP by image analyserMore data for this Ligand-Target Pair