BDBM50173353 1-(4-tert-Butyl-phenyl)-6-chloro-3-(3-methoxy-phenoxy)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid::CHEMBL198493

SMILES COc1cccc(Oc2c(C(O)=O)n(-c3ccc(cc3)C(C)(C)C)c3nc(Cl)ccc23)c1

InChI Key InChIKey=BJNDNICODBYMMF-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 = 50173353   

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

Curated by ChEMBL
LigandPNGBDBM50173353(1-(4-tert-Butyl-phenyl)-6-chloro-3-(3-methoxy-phen...)
Affinity DataEC50:  755nMAssay Description:Effective agonist concentration for human PPAR gamma Gal4 construct in transactivation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50173353(1-(4-tert-Butyl-phenyl)-6-chloro-3-(3-methoxy-phen...)
Affinity DataIC50:  104nMAssay Description:Inhibitory concentration against human peroxisome proliferator activated receptor gamma in SPA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50173353(1-(4-tert-Butyl-phenyl)-6-chloro-3-(3-methoxy-phen...)
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 DepthDetails ArticlePubMed