BDBM50471961 CHEMBL357102

SMILES OC(=O)[C@H](Cc1ccc(OCC2COCCOCCOCCO2)cc1)Nc1ccccc1C(=O)c1ccccc1

InChI Key InChIKey=FEOFTJHNUUQCMZ-UHFFFAOYSA-N

Data  1 KI

  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 = 50471961   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Glaxo Wellcome Research and Development

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471961BDBM50471961(CHEMBL357102)
Affinity DataKi:  1.18E+3nMAssay Description:Compound was tested in vitro for inhibiting the 50% binding of Peroxisome proliferator activated receptor gamma; IA = InactiveMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed