BDBM50105287 2-[4-(4-Chloro-benzyl)-7-methanesulfonyl-naphthalen-1-yl]-propionic acid::CHEMBL91314

SMILES CC(C(O)=O)c1ccc(Cc2ccc(Cl)cc2)c2ccc(cc12)S(C)(=O)=O

InChI Key InChIKey=IMLMRXHSSZSAAG-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 = 50105287   

TargetProstaglandin G/H synthase 2(RAT)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50105287(2-[4-(4-Chloro-benzyl)-7-methanesulfonyl-naphthale...)
Affinity DataIC50:  4.90E+3nMAssay Description:In vitro inhibitory concentration against rat Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1(RAT)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50105287(2-[4-(4-Chloro-benzyl)-7-methanesulfonyl-naphthale...)
Affinity DataIC50: >1.00E+5nMAssay Description:In vitro inhibitory concentration against rat prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed