BDBM50204529 5-(2-(7-phenylheptanoyl)oxazol-5-yl)pyrimidine-2,4(1H,3H)-dione::CHEMBL220731
SMILES O=C(CCCCCCc1ccccc1)c1ncc(o1)-c1c[nH]c(=O)[nH]c1=O
InChI Key InChIKey=IISRXOQGPNUEFV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50204529
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of KIAA1363More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of TGHMore data for this Ligand-Target Pair
Affinity DataIC50: 680nMAssay Description:Inhibition of rat recombinant FAAH expressed in Escherichia coli by [14C]oleamide breakdownMore data for this Ligand-Target Pair
Affinity DataKi: 350nMAssay Description:Inhibition of rat recombinant FAAH expressed in Escherichia coli by [14C]oleamide breakdownMore data for this Ligand-Target Pair