BDBM50345808 CHEMBL1784949::methyl 2-(5-(2-(2-(biphenyl-4-yl)-5-methyloxazol-4-yl)ethoxy)-1-(4-chlorobenzoyl)-2-methyl-1H-indol-3-yl)acetate

SMILES COC(=O)Cc1c(C)n(C(=O)c2ccc(Cl)cc2)c2ccc(OCCc3nc(oc3C)-c3ccc(cc3)-c3ccccc3)cc12

InChI Key InChIKey=VAYHZCPHPDPECL-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50345808   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Guiyang Medical College

Curated by ChEMBL
LigandPNGBDBM50345808(methyl 2-(5-(2-(2-(biphenyl-4-yl)-5-methyloxazol-4...)
Affinity DataEC50:  2.00E+7nMAssay Description:Agonist activity at human PPARgamma in human U2OS cells by cell based transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed