BDBM50110993 2-Chloro-4-(4-cyclohexyl-2-methyl-oxazol-5-yl)-benzenesulfonamide::CHEMBL36722

SMILES Cc1nc(C2CCCCC2)c(o1)-c1ccc(c(Cl)c1)S(N)(=O)=O

InChI Key InChIKey=WOTNDJZBWMTQPH-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 = 50110993   

TargetProstaglandin G/H synthase 2(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50110993(2-Chloro-4-(4-cyclohexyl-2-methyl-oxazol-5-yl)-ben...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human purified Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50110993(2-Chloro-4-(4-cyclohexyl-2-methyl-oxazol-5-yl)-ben...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human purified Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed