BDBM50657289 CHEMBL6150871

SMILES O=C(Nc1ccc(Cl)c(Cl)c1)c1sccc1NS(=O)(=O)c1cccc([N+](=O)[O-])c1

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 3 hits for monomerid = 50657289   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657289BDBM50657289(CHEMBL6150871)
Affinity DataIC50: 600nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetSodium/bile acid cotransporter(Human)
Justus Liebig University of Giessen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657289BDBM50657289(CHEMBL6150871)
Affinity DataIC50: 8.20E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetIleal sodium/bile acid cotransporter(Human)
Justus Liebig University of Giessen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657289BDBM50657289(CHEMBL6150871)
Affinity DataIC50: 1.63E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed