BDBM7092 (2S)-N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-methoxy-2-phenylacetamide::3-Aminopyrazole deriv. 2::CHEMBL190154
SMILES CO[C@H](C(=O)Nc1cc(n[nH]1)C1CC1)c1ccccc1
InChI Key InChIKey=IKTSXTHXYZRAPU-AWEZNQCLSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 7092
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: 2.00E+3nMAssay Description:Inhibition of CDK2/Cyclin A (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+3nMpH: 7.4 T: 2°CAssay 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