BDBM50659886 CHEMBL6167160

SMILES O=C(O)c1ccnc(NC(=O)c2ccc(OCCCc3ccccc3)cc2)c1

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 2 hits for monomerid = 50659886   

TargetLeukotriene A-4 hydrolase(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 50659886BDBM50659886(CHEMBL6167160)
Affinity DataIC50: 450nMMore 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 50659886BDBM50659886(CHEMBL6167160)
Affinity DataEC50:  460nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed