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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50167723
Affinity DataIC50: 4.80E+4nMAssay Description:Inhibitory concentration against human 11-beta-hydroxysteroid dehydrogenase 1More data for this Ligand-Target Pair
Affinity DataIC50: 4.79E+4nMAssay Description:Inhibition of 11beta-HSD1More data for this Ligand-Target Pair
Target11-beta-hydroxysteroid dehydrogenase type 2(Homo sapiens (Human))
Wyeth Research
Curated by ChEMBL
Wyeth Research
Curated by ChEMBL
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibitory concentration against human 11-beta-hydroxysteroid dehydrogenase 2More data for this Ligand-Target Pair