BDBM50142592 CHEMBL43842::N-{4-[2-(4-Bromo-phenyl)-5-trifluoromethyl-2H-pyrazol-3-yl]-phenyl}-acetamide

SMILES CC(=O)Nc1ccc(cc1)-c1cc(nn1-c1ccc(Br)cc1)C(F)(F)F

InChI Key InChIKey=VRYKMXSZGUZHOF-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 = 50142592   

TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Discovery Research-Dr. Reddy'S Laboratories

Curated by ChEMBL
LigandPNGBDBM50142592(CHEMBL43842 | N-{4-[2-(4-Bromo-phenyl)-5-trifluoro...)
Affinity DataIC50:  70nMAssay Description:In vitro inhibitory activity against human recombinant prostaglandin G/H synthase 2 expressed in sf-9 cells infected with baculovirusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1(Ovis aries (Sheep))
Discovery Research-Dr. Reddy'S Laboratories

Curated by ChEMBL
LigandPNGBDBM50142592(CHEMBL43842 | N-{4-[2-(4-Bromo-phenyl)-5-trifluoro...)
Affinity DataIC50:  3.50E+3nMAssay Description:In vitro inhibitory activity against prostaglandin G/H synthase 1 from the microsomal fraction of ram seminal vesiclesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed