BDBM50508108 CHEMBL4567211

SMILES CCCCOC(=O)Cc1c(nc(CCCC)n(Cc2ccc(cc2)-c2ccccc2-c2noc(=O)[nH]2)c1=O)C(C)C

InChI Key InChIKey=HMTZNBGWYNBOQD-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 = 50508108   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Boryung Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50508108(CHEMBL4567211)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at human PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed