BDBM50456438 CHEMBL4217589

SMILES CC(C)(Oc1ccc(cc1)C(=O)c1cc2c(ccc3ccccc23)oc1=O)C(O)=O

InChI Key InChIKey=RPBBYNCCUZQDHT-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 = 50456438   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50456438(CHEMBL4217589)
Affinity DataEC50:  5.67E+4nMAssay Description:Agonist activity at GAL4-fused PPARgamma LBD (unknown origin) expressed in HEK293 cells assessed as receptor transactivation after 18 hrs by dual luc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed