BDBM50236705 CHEBI:67379::CHEMBL32969

SMILES COc1cc(ccc1O)/C=C/C(=O)OC

InChI Key InChIKey=AUJXJFHANFIVKH-UHFFFAOYSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50236705   

TargetBifunctional epoxide hydrolase 2(Human)
Chungnam National University

Curated by ChEMBL
LigandPNGBDBM50236705(CHEMBL32969 | CHEBI:67379)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of sEH (unknown origin) using PHOME as substrate after 40 mins by fluorescence photometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/27/2019
Entry Details Article
PubMed