BDBM50654341 CHEMBL6152461

SMILES CCC(=O)N1CCC(CNC(=O)Nc2ccc3c(c2)CN2CCc4cc(OC)c(OC)cc4C2C3)CC1

InChI Key InChIKey=PGOUUBZLSBMUAC-UHFFFAOYSA-N

Data  1 IC50

  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 = 50654341   

TargetBifunctional epoxide hydrolase 2(Mouse)
Beijing Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654341BDBM50654341(CHEMBL6152461)
Affinity DataIC50: 19nMAssay Description:Inhibition of mouse endothelial lipase using PLAi as substrate measured for 30 mins by cell-based fluorescence assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed