BDBM50133667 5-{3-[3-(4-Cyclopentyloxy-2-propyl-phenoxy)-propoxy]-phenyl}-thiazolidine-2,4-dione::CHEMBL118169::CHEMBL1783035::CHEMBL2037181

SMILES CCCc1cc(OC2CCCC2)ccc1OCCCOc1cccc(c1)-c1sc(=O)[nH]c1O

InChI Key InChIKey=JTMCOCSXXYYQNL-UHFFFAOYSA-N

Data  7 IC50

  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 = 50133667   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Universiti Sains Malaysia

Curated by ChEMBL
LigandPNGBDBM50133667(5-{3-[3-(4-Cyclopentyloxy-2-propyl-phenoxy)-propox...)
Affinity DataIC50:  63nMAssay Description:Displacement of radio-labeled full agonist from PPARgamma receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed