BDBM50167723 3-Chloro-N-[4-(4-cyano-phenyl)-oxazol-2-yl]-2-methyl-benzenesulfonamide::3-chloro-N-(4-(4-cyanophenyl)oxazol-2-yl)-2-methylbenzenesulfonamide::CHEMBL196782

SMILES Cc1c(Cl)cccc1S(=O)(=O)Nc1nc(co1)-c1ccc(cc1)C#N

InChI Key InChIKey=RZQWIWDBGOCDMD-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50167723   

Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50167723(3-Chloro-N-[4-(4-cyano-phenyl)-oxazol-2-yl]-2-meth...)
Affinity DataIC50:  4.80E+4nMAssay Description:Inhibitory concentration against human 11-beta-hydroxysteroid dehydrogenase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50167723(3-Chloro-N-[4-(4-cyano-phenyl)-oxazol-2-yl]-2-meth...)
Affinity DataIC50:  4.79E+4nMAssay Description:Inhibition of 11beta-HSD1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target11-beta-hydroxysteroid dehydrogenase type 2(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50167723(3-Chloro-N-[4-(4-cyano-phenyl)-oxazol-2-yl]-2-meth...)
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibitory concentration against human 11-beta-hydroxysteroid dehydrogenase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed