BDBM50105281 2-[4-(4-Chloro-benzyl)-7-ethyl-naphthalen-1-yl]-propionic acid::CHEMBL90660

SMILES CCc1ccc2c(Cc3ccc(Cl)cc3)ccc(C(C)C(O)=O)c2c1

InChI Key InChIKey=JYYLWANQIKFDGF-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 = 50105281   

TargetProstaglandin G/H synthase 1(RAT)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50105281(2-[4-(4-Chloro-benzyl)-7-ethyl-naphthalen-1-yl]-pr...)
Affinity DataIC50:  6.10E+4nMAssay Description:In vitro inhibitory concentration against rat prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 2(RAT)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50105281(2-[4-(4-Chloro-benzyl)-7-ethyl-naphthalen-1-yl]-pr...)
Affinity DataIC50:  8.20E+3nMAssay Description:In vitro inhibitory concentration against rat Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed