BDBM50093478 CHEMBL3585578

SMILES C\C(=N\OCCOc1cccc(CC2SC(=O)NC2=O)c1)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=CSMNYNDOVNCNHN-UHFFFAOYSA-N

Data  1 IC50

  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 = 50093478   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Punjabi University

Curated by ChEMBL
LigandPNGBDBM50093478(CHEMBL3585578)
Affinity DataIC50: 190nMAssay Description:Agonist activity at PPARgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2016
Entry Details Article
PubMed