BDBM50204483 7-phenyl-1-(5-(trifluoromethyl)oxazol-2-yl)heptan-1-one::CHEMBL373606
SMILES FC(F)(F)c1cnc(o1)C(=O)CCCCCCc1ccccc1
InChI Key InChIKey=GBJNNWLWHPYARC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 11 hits for monomerid = 50204483
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of KIAA1363More data for this Ligand-Target Pair
Affinity DataIC50: 70nMAssay Description:Inhibition of rat FAAHMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of KIAA1363More data for this Ligand-Target Pair
Affinity DataIC50: 77nMAssay Description:Inhibition of rat recombinant FAAH expressed in Escherichia coli by [14C]oleamide breakdownMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of full-length human DAGLalpha expressed in HEK293T cell membranes using para-nitrophenylbutyrate by colorimetric assayMore data for this Ligand-Target Pair
Affinity DataKi: 0.800nMAssay Description:Inhibition of rat FAAHMore data for this Ligand-Target Pair
Affinity DataKi: 0.800nMAssay Description:Inhibition of rat FAAHMore data for this Ligand-Target Pair
Affinity DataKi: 0.800nMAssay Description:Inhibition of rat recombinant FAAH expressed in Escherichia coli by [14C]oleamide breakdownMore data for this Ligand-Target Pair