BDBM50659887 CHEMBL6144920

SMILES O=C(O)c1cccc2nc(-c3ccc(OCc4c(-c5c(Cl)cccc5Cl)noc4C4CC4)cc3)cn12

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50659887   

TargetBile acid receptor(Human)
The Fifth Affiliated Hospital of Guangxi Medical University & The First People's Hospital of Nanning

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659887BDBM50659887(CHEMBL6144920)
Affinity DataEC50:  121nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetBile acid receptor(Human)
The Fifth Affiliated Hospital of Guangxi Medical University & The First People's Hospital of Nanning

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659887BDBM50659887(CHEMBL6144920)
Affinity DataEC50:  121nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetBile acid receptor(Human)
The Fifth Affiliated Hospital of Guangxi Medical University & The First People's Hospital of Nanning

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659887BDBM50659887(CHEMBL6144920)
Affinity DataEC50:  186nMMore 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)
The Fifth Affiliated Hospital of Guangxi Medical University & The First People's Hospital of Nanning

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659887BDBM50659887(CHEMBL6144920)
Affinity DataIC50: 850nMMore 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)
The Fifth Affiliated Hospital of Guangxi Medical University & The First People's Hospital of Nanning

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659887BDBM50659887(CHEMBL6144920)
Affinity DataIC50: 850nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed