BDBM50290575 (2-Chloro-9-methyl-9H-purin-6-yl)-pyridin-4-ylmethyl-amine::CHEMBL90361
SMILES Cn1cnc2c(NCc3ccncc3)nc(Cl)nc12
InChI Key InChIKey=CUWYSFWWRWSTEB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50290575
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
