BDBM50290574 (2-Chloro-9-isobutyl-9H-purin-6-yl)-methyl-pyridin-3-yl-amine::CHEMBL445628
SMILES CC(C)Cn1cnc2c(nc(Cl)nc12)N(C)c1cccnc1
InChI Key InChIKey=QMCLRVVSDAZQKR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50290574
TargetCyclin-dependent kinase 2/G1/S-specific cyclin-E1/G1/S-specific cyclin-E2(Homo sapiens (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