BDBM50656034 CHEMBL6091867

SMILES O=[N+]([O-])c1ccc(S2(=O)=N[Se]c3cc([N+](=O)[O-])ccc32)cc1

InChI Key InChIKey=UKWKAIXERAQEPU-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50656034   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656034BDBM50656034(CHEMBL6091867)
Affinity DataKi:  240nMAssay Description:Binding affinity to recombinant GST-tagged human PPAR-gamma ligand binding domain (E235 to Y505 residues) extracted from Escherichia coli BL21 (DE3) ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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 50656034BDBM50656034(CHEMBL6091867)
Affinity DataIC50: 670nMAssay Description:Displacement of fluormone pan-PPAR green from recombinant GST-tagged human PPAR-gamma ligand binding domain (E235 to Y505 residues) extracted from Es...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed