BDBM50327836 1-(4-Morpholinophenyl)-3-(1-propionylpiperidin-4-yl)urea::CHEMBL1258105::US9296693, 19
SMILES CCC(=O)N1CCC(CC1)NC(=O)Nc1ccc(cc1)N1CCOCC1
InChI Key InChIKey=RXJMUKVOEAYTKY-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50327836
Affinity DataIC50: 2.00E+3nMpH: 7.0Assay Description:IC50 values were determined using a sensitive fluorescent based assay (Anal. Biochem. 2005, 343, 66-75). Cyano(2-methoxynaphthalen-6-yl)methyl trans-...More data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human recombinant soluble epoxide hydrolase by fluorescence assayMore data for this Ligand-Target Pair
TargetBifunctional epoxide hydrolase 2(Mouse)
Department of Entomology and University of California Davis Cancer Center
Curated by ChEMBL
Department of Entomology and University of California Davis Cancer Center
Curated by ChEMBL
Affinity DataIC50: 650nMAssay Description:Inhibition of mouse recombinant soluble epoxide hydrolase by fluorescence assayMore data for this Ligand-Target Pair
TargetBifunctional epoxide hydrolase 2(Mouse)
Department of Entomology and University of California Davis Cancer Center
Curated by ChEMBL
Department of Entomology and University of California Davis Cancer Center
Curated by ChEMBL
Affinity DataIC50: 650nMpH: 7.0Assay Description:IC50 values were determined using a sensitive fluorescent based assay (Anal. Biochem. 2005, 343, 66-75). Cyano(2-methoxynaphthalen-6-yl)methyl trans-...More data for this Ligand-Target Pair