BDBM50650820 CHEMBL5633307

SMILES Cc1ccc(S(=O)(=O)N(CC(C)C)c2ccc(-c3ccc(CCC(=O)O)cc3)cc2)cc1

InChI Key InChIKey=NIPGOYGQRFFWDB-UHFFFAOYSA-N

Data  1 EC50

  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 = 50650820   

TargetBile acid receptor(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50650820(CHEMBL5633307)
Affinity DataEC50: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed