BDBM50167721 CHEMBL425022::N-(4-Phenyl-oxazol-2-yl)-benzenesulfonamide::N-(4-phenyloxazol-2-yl)benzenesulfonamide

SMILES O=S(=O)(Nc1nc(co1)-c1ccccc1)c1ccccc1

InChI Key InChIKey=IOHIFKKCDMQXEE-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 = 50167721   

Target11-beta-hydroxysteroid dehydrogenase 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50167721(N-(4-phenyloxazol-2-yl)benzenesulfonamide | N-(4-P...)
Affinity DataIC50: 2.29E+4nMAssay Description:Inhibition of 11beta-HSD1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Human)
Korea Research Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50167721(N-(4-phenyloxazol-2-yl)benzenesulfonamide | N-(4-P...)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibitory concentration against human 11-beta-hydroxysteroid dehydrogenase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target11-beta-hydroxysteroid dehydrogenase type 2(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50167721(N-(4-phenyloxazol-2-yl)benzenesulfonamide | N-(4-P...)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibitory concentration against human 11-beta-hydroxysteroid dehydrogenase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed