BDBM50661412 CHEMBL6152964

SMILES O=C(O)c1ccc(-c2cnc(OCc3c(-c4c(Cl)cccc4Cl)noc3C3CC3)cn2)cc1

InChI Key InChIKey=ZHPRIFHJZVPEOU-UHFFFAOYSA-N

  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 2 hits for monomerid = 50661412   

TargetBile acid receptor(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661412BDBM50661412(CHEMBL6152964)
Affinity DataEC50: >10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
Target17-beta-hydroxysteroid dehydrogenase 13(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661412BDBM50661412(CHEMBL6152964)
Affinity DataIC50: 3.26E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed