BDBM50278163 CHEMBL469792::N-cycloheptyl-1-(mesitylsulfonyl)piperidine-4-carboxamide
SMILES Cc1cc(c(c(c1)C)S(=O)(=O)N2CCC(CC2)C(=O)NC3CCCCCC3)C
InChI Key InChIKey=GTZJATJFRQCZIY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
 Found 1 hit  for monomerid = 50278163
 Found 1 hit  for monomerid = 50278163    
Affinity DataIC50: 7.90nMAssay Description:Inhibition of epoxide hydrolaseMore data for this Ligand-Target Pair

 3D Structure (crystal)
3D Structure (crystal)