BDBM50650811 CHEMBL5632225

SMILES CC(C)CN(c1ccc(-c2cccc(C3(C(=O)O)CC3)c2)cc1)S(=O)(=O)c1c(Cl)cccc1Cl

InChI Key InChIKey=VDSIZKJMFWJYEQ-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 = 50650811   

TargetBile acid receptor(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50650811(CHEMBL5632225)
Affinity DataEC50: >1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed