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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50105283   

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

Curated by ChEMBL
LigandPNGBDBM50105283([1-(4-Chloro-benzyl)-6-methoxy-naphthalen-2-yl]-ac...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory concentration against rat prostaglandin G/H synthase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Rat)
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50105283([1-(4-Chloro-benzyl)-6-methoxy-naphthalen-2-yl]-ac...)
Affinity DataIC50: 1.10E+4nMAssay Description:In vitro inhibitory concentration against rat Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed