BDBM50335975 1-(1-Acetyl-piperidin-4-yl)-3-(4-methyl-bicyclo[2.2.2]oct-2-yl)-urea::CHEMBL1668925

SMILES CC(=O)N1CCC(CC1)NC(=O)NC1CC2(C)CCC1CC2

InChI Key InChIKey=BYWPBSZISRTPII-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 = 50335975   

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

Curated by ChEMBL
LigandPNGBDBM50335975(1-(1-Acetyl-piperidin-4-yl)-3-(4-methyl-bicyclo[2....)
Affinity DataIC50:  300nMAssay 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
LigandPNGBDBM50335975(1-(1-Acetyl-piperidin-4-yl)-3-(4-methyl-bicyclo[2....)
Affinity DataIC50:  25nMAssay Description:Inhibition of human soluble epoxide hydrolaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed