BDBM50471999 CHEMBL148663

SMILES OC(=O)[C@H](Cc1ccc(OC2CCN2C(c2ccccc2)c2ccccc2)cc1)Nc1ccccc1C(=O)c1ccccc1

InChI Key InChIKey=OMWJGDTVCBGYPM-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50471999   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471999BDBM50471999(CHEMBL148663)
Affinity DataKi:  1.62E+3nMAssay 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