BDBM50207274 CHEMBL3962023

SMILES COc1ccc(cc1)-c1cn2cccc(OCc3ccc(Cl)c(Cl)c3)c2n1

InChI Key InChIKey=OLPJYYXXMAEHPI-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50207274   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
University Of Innsbruck

Curated by ChEMBL
LigandPNGBDBM50207274(CHEMBL3962023)
Affinity DataEC50:  3.10E+3nMAssay Description:Displacement of Fluoromone from GST-tagged recombinant human PPARgamma ligand binding domain by LanthaScreen TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed