BDBM50296230 2-(4-chlorophenyl)-N-(4-(3-morpholinopropoxy)phenyl)acetamide::CHEMBL559929

SMILES Clc1ccc(CC(=O)Nc2ccc(OCCCN3CCOCC3)cc2)cc1

InChI Key InChIKey=VCQMUPWNQIRNSH-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 = 50296230   

TargetBifunctional epoxide hydrolase 2(Homo sapiens (Human))
Arete Therapeutics

Curated by ChEMBL
LigandPNGBDBM50296230(2-(4-chlorophenyl)-N-(4-(3-morpholinopropoxy)pheny...)
Affinity DataIC50:  140nMAssay Description:Inhibition of human soluble epoxide hydrolase by fluorescent endpoint assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed