BDBM50587464 CHEMBL5074748
SMILES Fc1ccc(cc1)-c1csc(n1)-c1ccc(NC(=O)C2CCN(CC2)S(=O)(=O)c2ccccc2Cl)cc1
InChI Key InChIKey=CGDIBDOYWCBZQY-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50587464
Affinity DataIC50: 2.40nMAssay Description:Inhibition of human sEH using cyano(6-methoxynaphthalen-2-yl)methyl((3-phenyloxiran-2-yl)methyl)carbonate as a substrate assessed as reduction in 6-m...More data for this Ligand-Target Pair
Affinity DataIC50: 18nMAssay Description:Inhibition of human FAAH using N-(6-methoxypyridin-3-yl)octanamide as a substrate assessed as reduction in 6-methoxypyridin-3-amine formation by fluo...More data for this Ligand-Target Pair
Affinity DataIC50: 1.18E+4nMAssay Description:Inhibition of rat sEH using CMNPC as substrate by microplate reader analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 1.63E+6nMAssay Description:Inhibition of mouse sEH using CMNPC as substrate by microplate reader analysisMore data for this Ligand-Target Pair
