BDBM50111000 2-Fluoro-4-[4-(4-fluoro-phenyl)-2-methyl-oxazol-5-yl]-benzenesulfonamide::CHEMBL289653

SMILES Cc1nc(c(o1)-c1ccc(c(F)c1)S(N)(=O)=O)-c1ccc(F)cc1

InChI Key InChIKey=NKFUGHMWDKIDBC-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 = 50111000   

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

Curated by ChEMBL
LigandPNGBDBM50111000(2-Fluoro-4-[4-(4-fluoro-phenyl)-2-methyl-oxazol-5-...)
Affinity DataIC50: 40nMAssay 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
LigandPNGBDBM50111000(2-Fluoro-4-[4-(4-fluoro-phenyl)-2-methyl-oxazol-5-...)
Affinity DataIC50: 4.00E+4nMAssay 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