BDBM50272123 CHEMBL500804::N-(1,3a-dihydrocyclopenta[c]pyrazol-3-yl)cyclopropanecarboxamide
SMILES O=C(Nc1[nH][nH]c2cccc12)C1CC1
InChI Key InChIKey=VWSWTZWRJCMESF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50272123
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
National Institute Of Pharmaceutical Education And Research
Curated by ChEMBL
National Institute Of Pharmaceutical Education And Research
Curated by ChEMBL
Affinity DataIC50: 5nMAssay Description:Inhibition of CDK2 (unknown origin)More data for this Ligand-Target Pair