BDBM50668310 CHEMBL6189889

SMILES O=C(NCc1ccccc1Br)Nc1ccc(-c2ccc(=O)[nH]n2)cc1

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 1 hit for monomerid = 50668310   

TargetBifunctional epoxide hydrolase 2(Human)
Gazi University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668310BDBM50668310(CHEMBL6189889)
Affinity DataIC50: 9.5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed