BDBM120823 N-formyl-5-(-4'-chlorophenyl)-3-phenylpyrazoline (1d)

SMILES Clc1ccc(cc1)C1CC(=NN1C=O)c1ccccc1

InChI Key InChIKey=ASSLHYVMEAHWEM-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 120823   

TargetCathepsin B(Capra hircus (Goat))
Kurukshetra University

LigandPNGBDBM120823(N-formyl-5-(-4'-chlorophenyl)-3-phenylpyrazoli...)
Affinity DataKi:  0.211nM ΔG°:  -13.7kcal/molepH: 6.0 T: 2°CAssay Description:Enzyme was equilibrated in 0.1 M phosphate buffer, pH 6.0 at 37 °C. All compounds were prepared in DMSO. Various concentrations of compounds we...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin H(Capra hircus (Goat))
Kurukshetra University

LigandPNGBDBM120823(N-formyl-5-(-4'-chlorophenyl)-3-phenylpyrazoli...)
Affinity DataKi:  1.37nM ΔG°:  -12.6kcal/molepH: 6.0 T: 2°CAssay Description:Enzyme was equilibrated in 0.1 M phosphate buffer, pH 6.0 at 37 °C. All compounds were prepared in DMSO. Various concentrations of compounds we...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed