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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 7161   

TargetCyclin-A2/Cyclin-dependent kinase 2(Homo sapiens (Human))
Pharmacia Italia

LigandPNGBDBM7161(3-Phenylacetamidoaminopyrazole deriv. 38 | 4 -{2-[...)
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
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