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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50335978
Affinity DataIC50: 120nMAssay Description:Inhibition of human soluble epoxide hydrolaseMore data for this Ligand-Target Pair