BDBM50658165 CHEMBL6149799

SMILES O=C(O)Cc1coc2cc(CC3CCN(Cc4c(-c5c(Cl)cccc5Cl)noc4C4CC4)CC3)ccc12

InChI Key InChIKey=ONUURQYJLPUKMZ-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50658165   

TargetBile acid receptor(Human)
Guangdong Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658165BDBM50658165(CHEMBL6149799)
Affinity DataEC50:  210nMMore 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 50658165BDBM50658165(CHEMBL6149799)
Affinity DataEC50:  447nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed