BDBM50342211 4-(5-Phenyl-3-{3-[3-(4-trifluoromethoxy-phenyl)-ureido]-propyl}-pyrazol-1-yl)-benzenesulfonamide::CHEMBL1766288

SMILES NS(=O)(=O)c1ccc(cc1)-n1nc(CCCNC(=O)Nc2ccc(OC(F)(F)F)cc2)cc1-c1ccccc1

InChI Key InChIKey=QSSFQCIDYRJNEF-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 = 50342211   

TargetBifunctional epoxide hydrolase 2(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50342211(4-(5-Phenyl-3-{3-[3-(4-trifluoromethoxy-phenyl)-ur...)
Affinity DataIC50:  0.5nMAssay Description:Inhibition of human recombinant soluble epoxide hydrolase after 10 mins by fluorescent-based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50342211(4-(5-Phenyl-3-{3-[3-(4-trifluoromethoxy-phenyl)-ur...)
Affinity DataIC50:  900nMAssay Description:Inhibition of human recombinant COX-2 after 2 mins by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed