BDBM50472001 CHEMBL343260

SMILES OC(=O)[C@H](Cc1ccc(OCCc2cccc(F)c2)cc1)Nc1ccccc1C(=O)c1ccccc1

InChI Key InChIKey=HBQGDOHABDMEFU-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 = 50472001   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50472001BDBM50472001(CHEMBL343260)
Affinity DataKi:  112nMAssay Description:Inhibition by 50% of in vitro binding to Peroxisome proliferator activated receptor gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed