BDBM7153 3-Phenylacetamidoaminopyrazole deriv. 30::CHEMBL114851::N-(5-Cyclopropyl-1H-pyrazol-3-yl)phenylacetamide::N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenylacetamide
SMILES O=C(Cc1ccccc1)Nc1cc(n[nH]1)C1CC1
InChI Key InChIKey=MYIYDTISJDJCKB-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 7153
TargetCyclin-dependent kinase 2(Homo sapiens (Human))
Institute Of Chemical Biology (Csir)
Curated by ChEMBL
Institute Of Chemical Biology (Csir)
Curated by ChEMBL
Affinity DataIC50: 48nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 48nMAssay Description:The biochemical activity of compounds was determined by incubation with specific enzymes and substrates in the presence ATP/[gamma-33P] ATP. After in...More data for this Ligand-Target Pair