BDBM50192944 (S)-2-(6-(3-cyclohexylureido)hexanamido)-3-phenylpropanoic acid::CHEMBL219597
SMILES OC(=O)[C@H](Cc1ccccc1)NC(=O)CCCCCNC(=O)NC1CCCCC1
InChI Key InChIKey=QMPFHYPQDAALDA-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50192944
Affinity DataIC50: 150nMAssay Description:Inhibition of mouse recombinant soluble Epoxide hydrolaseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human recombinant soluble Epoxide hydrolaseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human recombinant soluble Epoxide hydrolaseMore data for this Ligand-Target Pair
