BDBM50656032 CHEMBL6159709

SMILES O=S1(c2ccc(Br)cc2)=N[Se]c2cc(Br)ccc21

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50656032   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Guangzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656032BDBM50656032(CHEMBL6159709)
Affinity DataKi:  530nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Guangzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656032BDBM50656032(CHEMBL6159709)
Affinity DataIC50: 1.48E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed