BDBM50105288 CHEMBL91139::[4-(4-Chloro-benzyl)-7-methoxy-naphthalen-1-yl]-acetic acid

SMILES COc1ccc2c(Cc3ccc(Cl)cc3)ccc(CC(O)=O)c2c1

InChI Key InChIKey=HCFYKMVMEIVXJO-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 = 50105288   

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

Curated by ChEMBL
LigandPNGBDBM50105288(CHEMBL91139 | [4-(4-Chloro-benzyl)-7-methoxy-napht...)
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
TargetProstaglandin G/H synthase 2(RAT)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50105288(CHEMBL91139 | [4-(4-Chloro-benzyl)-7-methoxy-napht...)
Affinity DataIC50:  880nMAssay Description:In vitro inhibitory concentration against rat Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed