BDBM50000018 CHEMBL146243

SMILES COC(=O)[C@H](Cc1ccc(OCc2ccccc2)cc1)\N=C(/C)C1=C(O)c2ccccc2CC1

InChI Key InChIKey=WIUHPUGUXSHIOP-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 = 50000018   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50000018BDBM50000018(CHEMBL146243)
Affinity DataKi: <3.16E+3nMAssay Description:In vitro binding to peroxisome proliferator activated receptor gamma (PPAR gamma) using [3H]-BRL 49653 as radioligand in scintillation proximity assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2014
Entry Details Article
PubMed