BDBM50290604 Benzothiazol-2-yl-(2-chloro-9-methyl-9H-purin-6-yl)-amine::CHEMBL90891
SMILES Cn1cnc2c(Nc3nc4ccccc4s3)nc(Cl)nc12
InChI Key InChIKey=LNSIZGKYBVBGRR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50290604
TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1/G1/S-specific cyclin-E2(Human)
TBA
Curated by ChEMBL
TBA
Curated by ChEMBL
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibitory concentration against cyclin dependent kinase-2 (CDK2)/Cyclin EMore data for this Ligand-Target Pair
