BDBM50360359 CHEMBL1933662

SMILES O=C(NC1CCCCCC1)C1CCN(CC1)S(=O)(=O)c1ccc2OCCOc2c1

InChI Key InChIKey=URBINURTYNEBQA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50360359   

TargetBifunctional epoxide hydrolase 2(Human)
Columbia University

Curated by ChEMBL
LigandPNGBDBM50360359(CHEMBL1933662)
Affinity DataIC50: 224nMAssay Description:Inhibition of human soluble epoxide hydrolase using CMNPC as substrate after 5 mins by fluorescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed