BDBM50456436 CHEMBL4203625

SMILES CCOC(=O)C(C)(C)Oc1ccc(cc1)C(=O)C1Cc2ccccc2OC1=O

InChI Key InChIKey=NOJSNEIWZKRZEU-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50456436   

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

Curated by ChEMBL
LigandPNGBDBM50456436(CHEMBL4203625)
Affinity DataEC50:  3.97E+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