BDBM50167716 CHEMBL383820::N-(4-(4-(trifluoromethyl)phenyl)oxazol-2-yl)benzenesulfonamide::N-[4-(4-Trifluoromethyl-phenyl)-oxazol-2-yl]-benzenesulfonamide

SMILES FC(F)(F)c1ccc(cc1)-c1coc(NS(=O)(=O)c2ccccc2)n1

InChI Key InChIKey=WGTONQCOIHXYJF-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50167716   

Target11-beta-hydroxysteroid dehydrogenase type 2(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50167716(CHEMBL383820 | N-(4-(4-(trifluoromethyl)phenyl)oxa...)
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibitory concentration against human 11-beta-hydroxysteroid dehydrogenase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50167716(CHEMBL383820 | N-(4-(4-(trifluoromethyl)phenyl)oxa...)
Affinity DataIC50:  8.91E+3nMAssay Description:Inhibition of 11beta-HSD1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
Korea Research Institute Of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50167716(CHEMBL383820 | N-(4-(4-(trifluoromethyl)phenyl)oxa...)
Affinity DataIC50:  9.00E+3nMAssay Description:Inhibitory concentration against human 11-beta-hydroxysteroid dehydrogenase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed