BDBM50105297 2-[4-(4-Acetyl-benzyl)-7-methoxy-naphthalen-1-yl]-propionic acid::CHEMBL330231

SMILES COc1ccc2c(Cc3ccc(cc3)C(C)=O)ccc(C(C)C(O)=O)c2c1

InChI Key InChIKey=SJTSWLBTIQXSJZ-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 1 hit for monomerid = 50105297   

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

Curated by ChEMBL
LigandPNGBDBM50105297(2-[4-(4-Acetyl-benzyl)-7-methoxy-naphthalen-1-yl]-...)
Affinity DataIC50:  6.60E+3nMAssay Description:In vitro inhibitory concentration against rat Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed