BDBM50661119 CHEMBL6172353

SMILES O=C(Cc1ccc2c(c1)OCO2)NCCCCNC(=O)NCC1CCOCC1

InChI Key InChIKey=VPWNMOZEWZMDOE-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50661119   

TargetBifunctional epoxide hydrolase 2(Mouse)
Beijing Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661119BDBM50661119(CHEMBL6172353)
Affinity DataIC50: 1.27E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed