BDBM50654332 CHEMBL6145438

SMILES CCC(=O)N1CCC(CNC(=O)Nc2ccc3c(c2)CN2CCc4cc5c(cc4C2C3)OCO5)CC1

InChI Key InChIKey=AMPFIRDVUUDMSF-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 = 50654332   

TargetBifunctional epoxide hydrolase 2(Mouse)
Beijing Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654332BDBM50654332(CHEMBL6145438)
Affinity DataIC50: 16nMAssay Description:Antagonist activity at neuropeptide S receptor (unknown origin) assessed as intracellular calcium level by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed