BDBM50661151 CHEMBL6151396

SMILES O=C(Cc1ccccn1)Nc1cccc(CC(=O)N2CCC(NC(=O)NCc3ccc(OC(F)(F)F)cc3)CC2)c1

InChI Key InChIKey=VCOREJMSNMSHDY-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 = 50661151   

TargetBifunctional epoxide hydrolase 2(Mouse)
Beijing Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661151BDBM50661151(CHEMBL6151396)
Affinity DataIC50: 3.10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed