BDBM50657283 CHEMBL6144592

SMILES O=C(Nc1cc(Cl)ccc1Cl)c1cc(Br)ccc1NS(=O)(=O)c1ccc(Cl)c([N+](=O)[O-])c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50657283   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657283BDBM50657283(CHEMBL6144592)
Affinity DataIC50: 1.30E+3nMMore 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 50657283BDBM50657283(CHEMBL6144592)
Affinity DataIC50: 8.30E+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 50657283BDBM50657283(CHEMBL6144592)
Affinity DataIC50: 2.24E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed