BDBM50204511 3-(2-(7-phenylheptanoyl)oxazol-5-yl)benzenesulfonamide::CHEMBL374895
SMILES NS(=O)(=O)c1cccc(c1)-c1cnc(o1)C(=O)CCCCCCc1ccccc1
InChI Key InChIKey=NBRGHYDUKUTOFG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50204511
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of KIAA1363More data for this Ligand-Target Pair
Affinity DataIC50: 400nMAssay Description:Inhibition of rat recombinant FAAH expressed in Escherichia coli by [14C]oleamide breakdownMore data for this Ligand-Target Pair
Affinity DataKi: 2nMAssay Description:Inhibition of rat recombinant FAAH expressed in Escherichia coli by [14C]oleamide breakdownMore data for this Ligand-Target Pair