BDBM123809 2-(5-(4-Methoxyphenyl)-3-phenyl-1H-pyrazol-1-yl)- N-(4-sulfamoylphenyl)acetamide (17)

SMILES COc1ccc(cc1)-c1cc(nn1CC(=O)Nc1ccc(cc1)S(N)(=O)=O)-c1ccccc1

InChI Key InChIKey=QNTMPOMWOURVRJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 123809   

TargetProstaglandin G/H synthase 1(Sheep)
Cairo University

LigandPNGBDBM123809(2-(5-(4-Methoxyphenyl)-3-phenyl-1H-pyrazol-1-yl)- ...)
Affinity DataIC50: 1.96E+4nMpH: 8.0 T: 2°CAssay Description:The reaction mixture contained reaction buffer solution (950 uL, 0.1 M Tris-HCl, pH 8.0 containing 5 mM EDTA and 2 mM phenol), COX-1 or COX-2 (10 uL)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Sheep)
Cairo University

LigandPNGBDBM123809(2-(5-(4-Methoxyphenyl)-3-phenyl-1H-pyrazol-1-yl)- ...)
Affinity DataIC50: 1.76E+3nMpH: 8.0 T: 2°CAssay Description:The reaction mixture contained reaction buffer solution (950 uL, 0.1 M Tris-HCl, pH 8.0 containing 5 mM EDTA and 2 mM phenol), COX-1 or COX-2 (10 uL)...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details Article
PubMed