BDBM50110998 2-Fluoro-4-[2-methyl-4-(5-methyl-thiophen-2-yl)-oxazol-5-yl]-benzenesulfonamide::CHEMBL284761

SMILES Cc1ccc(s1)-c1nc(C)oc1-c1ccc(c(F)c1)S(N)(=O)=O

InChI Key InChIKey=DODVNPBCMKADSZ-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 = 50110998   

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

Curated by ChEMBL
LigandPNGBDBM50110998(2-Fluoro-4-[2-methyl-4-(5-methyl-thiophen-2-yl)-ox...)
Affinity DataIC50: 26nMAssay 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
LigandPNGBDBM50110998(2-Fluoro-4-[2-methyl-4-(5-methyl-thiophen-2-yl)-ox...)
Affinity DataIC50: 2.50E+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