BDBM50360351 CHEMBL1933654

SMILES OC(=O)c1cccc(c1)S(=O)(=O)N1CCC(CC1)C(=O)NC1CCCCCC1

InChI Key InChIKey=RKOMEKVKFTXSIZ-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 = 50360351   

TargetBifunctional epoxide hydrolase 2(Human)
Columbia University

Curated by ChEMBL
LigandPNGBDBM50360351(CHEMBL1933654)
Affinity DataIC50: 150nMAssay 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