BDBM50661147 CHEMBL6162801

SMILES O=C(NCc1ccc(OC(F)(F)F)cc1)NC1CCN(C(=O)Cc2ccc(OC(F)(F)F)cc2)CC1

InChI Key InChIKey=OAXNDAMCZRMQIL-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 = 50661147   

TargetBifunctional epoxide hydrolase 2(Mouse)
Beijing Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661147BDBM50661147(CHEMBL6162801)
Affinity DataIC50: 2.20nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed