BDBM50656036 CHEMBL6142896

SMILES Cc1ccc(S(=O)(=O)Oc2ccc(S3(=O)=N[Se]c4cc(OS(=O)(=O)c5ccc(C)cc5)ccc43)cc2)cc1

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50656036   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656036BDBM50656036(CHEMBL6142896)
Affinity DataKi:  124nMMore 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 50656036BDBM50656036(CHEMBL6142896)
Affinity DataIC50: 346nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed