BDBM50360321 CHEMBL1933497

SMILES Brc1ccccc1S(=O)(=O)N1CCC(CC1)C(=O)NC1CCCCCC1

InChI Key InChIKey=AYYMDHDNBIFQAU-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 = 50360321   

TargetBifunctional epoxide hydrolase 2(Homo sapiens (Human))
Columbia University

Curated by ChEMBL
LigandPNGBDBM50360321(CHEMBL1933497)
Affinity DataIC50:  6.70nMAssay Description:Inhibition of human soluble epoxide hydrolase using CMNPC as substrate after 5 mins by fluorescent assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed