BDBM50173361 1-(4-tert-Butyl-phenyl)-6-methoxy-3-(3-trifluoromethyl-phenoxy)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid::CHEMBL372091

SMILES COc1ccc2c(Oc3cccc(c3)C(F)(F)F)c(C(O)=O)n(-c3ccc(cc3)C(C)(C)C)c2n1

InChI Key InChIKey=DWOPUXFSCVVZET-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  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 3 hits for monomerid = 50173361   

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

Curated by ChEMBL
LigandPNGBDBM50173361(1-(4-tert-Butyl-phenyl)-6-methoxy-3-(3-trifluorome...)
Affinity DataEC50:  299nMAssay Description:Effective agonist concentration for human PPAR gamma Gal4 construct in transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50173361(1-(4-tert-Butyl-phenyl)-6-methoxy-3-(3-trifluorome...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibitory concentration against human peroxisome proliferator activated receptor alpha in SPA assayMore 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
LigandPNGBDBM50173361(1-(4-tert-Butyl-phenyl)-6-methoxy-3-(3-trifluorome...)
Affinity DataIC50: 100nMAssay Description:Inhibitory concentration against human peroxisome proliferator activated receptor gamma in SPA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed