BDBM50173368 1-(4-tert-Butyl-phenyl)-6-chloro-3-[3-(4-trifluoromethyl-1H-pyrrol-2-yl)-phenoxy]-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid::CHEMBL198365

SMILES CC(C)(C)c1ccc(cc1)-n1c(C(O)=O)c(Oc2cccc(c2)-c2cc(c[nH]2)C(F)(F)F)c2ccc(Cl)nc12

InChI Key InChIKey=SYLSYPMVJUJYMV-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 = 50173368   

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

Curated by ChEMBL
LigandPNGBDBM50173368(1-(4-tert-Butyl-phenyl)-6-chloro-3-[3-(4-trifluoro...)
Affinity DataEC50:  95nMAssay 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 alpha(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50173368(1-(4-tert-Butyl-phenyl)-6-chloro-3-[3-(4-trifluoro...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibitory concentration against human peroxisome proliferator activated receptor alpha in SPA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50173368(1-(4-tert-Butyl-phenyl)-6-chloro-3-[3-(4-trifluoro...)
Affinity DataIC50:  58nMAssay Description:Inhibitory concentration against human peroxisome proliferator activated receptor gamma in SPA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed