BDBM50657291 CHEMBL3183468

SMILES COC(=O)c1sccc1NS(=O)(=O)c1ccccc1[N+](=O)[O-]

InChI Key

  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 1 hit for monomerid = 50657291   

TargetSodium-dependent organic anion transporter(Homo sapiens)
Justus Liebig University of Giessen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657291BDBM50657291(CHEMBL3183468)
Affinity DataIC50: 1.35E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed