BDBM50105295 2-[4-(3-Chloro-benzyl)-7-methoxy-naphthalen-1-yl]-propionic acid::CHEMBL330279

SMILES COc1ccc2c(Cc3cccc(Cl)c3)ccc(C(C)C(O)=O)c2c1

InChI Key InChIKey=IGWCDVMVVLJUGA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50105295   

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

Curated by ChEMBL
LigandPNGBDBM50105295(2-[4-(3-Chloro-benzyl)-7-methoxy-naphthalen-1-yl]-...)
Affinity DataIC50:  1.47E+4nMAssay Description:In vitro inhibitory concentration against rat Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed