BDBM50105283 CHEMBL330722::[1-(4-Chloro-benzyl)-6-methoxy-naphthalen-2-yl]-acetic acid

SMILES COc1ccc2c(Cc3ccc(Cl)cc3)c(CC(O)=O)ccc2c1

InChI Key InChIKey=MQSSKUFTXAOSTC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50105283   

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

Curated by ChEMBL
LigandPNGBDBM50105283(CHEMBL330722 | [1-(4-Chloro-benzyl)-6-methoxy-naph...)
Affinity DataIC50:  1.10E+4nMAssay 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
LigandPNGBDBM50105283(CHEMBL330722 | [1-(4-Chloro-benzyl)-6-methoxy-naph...)
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