BDBM7161 3-Phenylacetamidoaminopyrazole deriv. 38::4 -{2-[(5-Cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}-1,1 -biphenyl-4-carboxylic acid::4-(4-{[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoyl]methyl}phenyl)benzoic acid
SMILES OC(=O)c1ccc(cc1)-c1ccc(CC(=O)Nc2cc(n[nH]2)C2CC2)cc1
InChI Key InChIKey=JNMFNQYJOKDMNT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 7161
Affinity DataIC50: 11nMAssay 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