BDBM50157922 CHEMBL178245::{3-[1-(4-Chloro-benzoyl)-5-methoxy-2-methyl-1H-indol-3-ylmethyl]-phenoxy}-acetic acid

SMILES COc1ccc2n(C(=O)c3ccc(Cl)cc3)c(C)c(Cc3cccc(OCC(O)=O)c3)c2c1

InChI Key InChIKey=CZMXEBXOLTWIEN-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 = 50157922   

TargetPeroxisome proliferator-activated receptor delta(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50157922({3-[1-(4-Chloro-benzoyl)-5-methoxy-2-methyl-1H-ind...)
Affinity DataIC50: 1.25E+3nMAssay Description:In vitro inhibition of human Peroxisome proliferator activated receptor deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50157922({3-[1-(4-Chloro-benzoyl)-5-methoxy-2-methyl-1H-ind...)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibition of human Peroxisome proliferator activated receptor gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed