BDBM50661150 CHEMBL6148521

SMILES CCC(=O)N1CCC(CNC(=O)NC2CCN(C(=O)Cc3cccc(NC(=O)Cc4ccccn4)c3)CC2)CC1

InChI Key InChIKey=KFIIMAJFQGZBGC-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50661150   

TargetBifunctional epoxide hydrolase 2(Mouse)
Beijing Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661150BDBM50661150(CHEMBL6148521)
Affinity DataIC50: 20nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed