BDBM50654354 CHEMBL6162101

SMILES COc1cc2cc3[n+](cc2cc1OC)CCc1cc(NC(=O)NCc2ccc(OC(F)(F)F)cc2)ccc1-3

InChI Key

  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 = 50654354   

TargetBifunctional epoxide hydrolase 2(Mouse)
Beijing Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654354BDBM50654354(CHEMBL6162101)
Affinity DataIC50: 39nMAssay Description:Inhibition of rat recombinant CYP11B2 using 11-deoxycorticosterone as substrate by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed