BDBM50107530 4-[4-(5-Chloro-thiophen-2-yl)-2-methyl-oxazol-5-yl]-benzenesulfonamide::CHEMBL350422

SMILES Cc1nc(-c2ccc(Cl)s2)c(o1)-c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=RGANEMJXHWAHQI-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 = 50107530   

TargetProstaglandin G/H synthase 1(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50107530(4-[4-(5-Chloro-thiophen-2-yl)-2-methyl-oxazol-5-yl...)
Affinity DataIC50: 600nMAssay Description:In vitro inhibitory activity towards human platelet recombinant Prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Central Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50107530(4-[4-(5-Chloro-thiophen-2-yl)-2-methyl-oxazol-5-yl...)
Affinity DataIC50: 20nMAssay Description:In vitro inhibitory activity towards human recombinant Prostaglandin G/H synthase 2 enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed