BDBM50471986 CHEMBL355924

SMILES OC(=O)[C@H](Cc1ccc(OCCc2scnc2-c2ccccc2)cc1)Nc1ccccc1C(=O)c1ccccc1

InChI Key InChIKey=WHXOFSYNZVGELV-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50471986   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50471986BDBM50471986(CHEMBL355924)
Affinity DataKi:  1.45E+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