BDBM50111001 4-(4-Cyclohexyl-2-methyl-oxazol-5-yl)-2-methoxy-benzenesulfonamide::CHEMBL36542

SMILES COc1cc(ccc1S(N)(=O)=O)-c1oc(C)nc1C1CCCCC1

InChI Key InChIKey=QXLJFFJGLWBCKP-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 = 50111001   

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

Curated by ChEMBL
LigandPNGBDBM50111001(4-(4-Cyclohexyl-2-methyl-oxazol-5-yl)-2-methoxy-be...)
Affinity DataIC50: 1.00E+5nMAssay 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
LigandPNGBDBM50111001(4-(4-Cyclohexyl-2-methyl-oxazol-5-yl)-2-methoxy-be...)
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