BDBM50057565 4-(4-Amino-5-phenyl-pyrazol-1-yl)-benzenesulfonamide::CHEMBL28487

SMILES Nc1cnn(c1-c1ccccc1)-c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=WZUHLHPTPRMFIC-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50057565   

TargetProstaglandin G/H synthase 1(Human)
Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50057565(4-(4-Amino-5-phenyl-pyrazol-1-yl)-benzenesulfonami...)
Affinity DataIC50: 5.10E+3nMAssay Description:In vitro inhibitory concentration required to block recombinant human prostaglandin G/H synthase 1 (COX-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Sheep)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50057565(4-(4-Amino-5-phenyl-pyrazol-1-yl)-benzenesulfonami...)
Affinity DataIC50: 5.13E+3nMAssay Description:Inhibitory activity against prostaglandin G/H synthase 1 (COX-1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Mouse)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50057565(4-(4-Amino-5-phenyl-pyrazol-1-yl)-benzenesulfonami...)
Affinity DataIC50: 2.95E+4nMAssay Description:Inhibitory activity against prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50057565(4-(4-Amino-5-phenyl-pyrazol-1-yl)-benzenesulfonami...)
Affinity DataIC50: 2.97E+4nMAssay Description:In vitro inhibitory concentration required to block human recombinant prostaglandin G/H synthase 2 (COX-2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Searle Research and Development

Curated by ChEMBL
LigandPNGBDBM50057565(4-(4-Amino-5-phenyl-pyrazol-1-yl)-benzenesulfonami...)
Affinity DataIC50: 2.97E+4nMAssay Description:Inhibitory concentration against human prostaglandin G/H synthase 2 at 25 degrees.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed