BDBM50335978 1-(1-Acetyl-piperidin-4-yl)-3-(3,5,7-trifluoro-adamantan-1-yl)-urea::CHEMBL1668924

SMILES CC(=O)N1CCC(CC1)NC(=O)NC12CC3(F)CC(F)(CC(F)(C3)C1)C2

InChI Key InChIKey=COTFKQGDXBVKAL-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 = 50335978   

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

Curated by ChEMBL
LigandPNGBDBM50335978(1-(1-Acetyl-piperidin-4-yl)-3-(3,5,7-trifluoro-ada...)
Affinity DataIC50:  120nMAssay Description:Inhibition of human soluble epoxide hydrolaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed