BDBM50290577 (4-Chloro-butyl)-(2-chloro-9H-purin-6-yl)-amine::CHEMBL90233
SMILES ClCCCCNc1nc(Cl)nc2nc[nH]c12
InChI Key InChIKey=XKAJTCAUYLRSFT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50290577
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
