BDBM50658169 CHEMBL6147174

SMILES Cc1cc(C(=O)O)ccc1OCC1CCN(Cc2c(-c3c(Cl)cccc3Cl)noc2C2CC2)CC1

InChI Key InChIKey=MJCCQACIOGVWGK-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50658169   

TargetBile acid receptor(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658169BDBM50658169(CHEMBL6147174)
Affinity DataEC50:  206nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetBile acid receptor(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658169BDBM50658169(CHEMBL6147174)
Affinity DataEC50:  837nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed