BDBM50110994 4-[2-Methyl-4-(5-methyl-thiophen-2-yl)-oxazol-5-yl]-benzenesulfonamide::CHEMBL38368

SMILES Cc1ccc(s1)-c1nc(C)oc1-c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=QZZAWDUEHAPFKB-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 = 50110994   

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

Curated by ChEMBL
LigandPNGBDBM50110994(4-[2-Methyl-4-(5-methyl-thiophen-2-yl)-oxazol-5-yl...)
Affinity DataIC50: 12nMAssay 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
LigandPNGBDBM50110994(4-[2-Methyl-4-(5-methyl-thiophen-2-yl)-oxazol-5-yl...)
Affinity DataIC50: 1.80E+3nMAssay 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