BDBM50289089 2-[1-(4-Chloro-benzyl)-5-methoxy-2-methyl-1H-indol-3-yl]-propionic acid::CHEMBL162324

SMILES COc1ccc2n(Cc3ccc(Cl)cc3)c(C)c(C(C)C(O)=O)c2c1

InChI Key InChIKey=XAOKFPFUIOEWQJ-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 = 50289089   

TargetProstaglandin G/H synthase 1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50289089(2-[1-(4-Chloro-benzyl)-5-methoxy-2-methyl-1H-indol...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of Prostaglandin G/H synthase 1 using whole cell assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProstaglandin G/H synthase 2(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50289089(2-[1-(4-Chloro-benzyl)-5-methoxy-2-methyl-1H-indol...)
Affinity DataIC50: 20nMAssay Description:Inhibition of Prostaglandin G/H synthase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article