BDBM50657292 CHEMBL6148927

SMILES COC(=O)c1sccc1NS(=O)(=O)c1ccc([N+](=O)[O-])cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50657292   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657292BDBM50657292(CHEMBL6148927)
Affinity DataIC50: 1.20E+4nMMore 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 50657292BDBM50657292(CHEMBL6148927)
Affinity DataIC50: 1.00E+5nMMore 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 50657292BDBM50657292(CHEMBL6148927)
Affinity DataIC50: 1.00E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed