BDBM50278163 CHEMBL469792::N-cycloheptyl-1-(mesitylsulfonyl)piperidine-4-carboxamide
SMILES Cc1cc(C)c(c(C)c1)S(=O)(=O)N1CCC(CC1)C(=O)NC1CCCCCC1
InChI Key InChIKey=GTZJATJFRQCZIY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50278163
Affinity DataIC50: 7.90nMAssay Description:Inhibition of epoxide hydrolase (unknown origin)More data for this Ligand-Target Pair