BDBM50335971 1-(1-acetylpiperidin-4-yl)-3-(3-(trifluoromethyl)phenyl)urea::CHEMBL1668933

SMILES CC(=O)N1CCC(CC1)NC(=O)Nc1cccc(c1)C(F)(F)F

InChI Key InChIKey=MJUXDVUGMMTXGZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50335971   

TargetBifunctional epoxide hydrolase 2(Homo sapiens (Human))
Ar£Te Therapeutics

Curated by ChEMBL
LigandPNGBDBM50335971(1-(1-acetylpiperidin-4-yl)-3-(3-(trifluoromethyl)p...)
Affinity DataIC50:  226nMAssay Description:Inhibition of soluble epoxide hydrolase in HUVEC assessed inhibition of as conversion of 14, 15-EET to 14, 15-DHETMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBifunctional epoxide hydrolase 2(Homo sapiens (Human))
Ar£Te Therapeutics

Curated by ChEMBL
LigandPNGBDBM50335971(1-(1-acetylpiperidin-4-yl)-3-(3-(trifluoromethyl)p...)
Affinity DataIC50:  10nMAssay Description:Inhibition of human soluble epoxide hydrolaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed