BDBM50658167 CHEMBL6144347

SMILES O=C(O)c1ccc2c(ccn2CC2CCN(Cc3c(-c4c(Cl)cccc4Cl)noc3C3CC3)CC2)c1

InChI Key InChIKey=XHDZXNNJTIVLJY-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 = 50658167   

TargetBile acid receptor(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658167BDBM50658167(CHEMBL6144347)
Affinity DataEC50:  254nMMore 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 50658167BDBM50658167(CHEMBL6144347)
Affinity DataEC50:  785nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed