BDBM50262135 1-(1,3,4-Oxadiazol-2-yl)-7-phenylheptan-1-one::CHEMBL467796
SMILES O=C(CCCCCCc1ccccc1)c1nnco1
InChI Key InChIKey=SRGOKBDAYNCSOV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50262135
TargetFatty-acid amide hydrolase 1 [30-579](Rattus norvegicus (rat))
Institute For Chemical Biology
Curated by ChEMBL
Institute For Chemical Biology
Curated by ChEMBL
Affinity DataKi: 1nMpH: 9.0Assay Description:Inhibition of rat FAAH expressed in Escherichia coli at pH 9.0More data for this Ligand-Target Pair
Affinity DataIC50: 2.69E+3nMAssay Description:Inhibition of full-length human DAGLalpha expressed in HEK293T cell membranes using para-nitrophenylbutyrate by colorimetric assayMore data for this Ligand-Target Pair
TargetFatty-acid amide hydrolase 1 [30-579](Rattus norvegicus (rat))
Institute For Chemical Biology
Curated by ChEMBL
Institute For Chemical Biology
Curated by ChEMBL
Affinity DataIC50: 1nMAssay Description:Inhibition of rat FAAH expressed in Escherichia coliMore data for this Ligand-Target Pair
TargetNeutral cholesterol ester hydrolase 1(Homo sapiens (Human))
Institute For Chemical Biology
Curated by ChEMBL
Institute For Chemical Biology
Curated by ChEMBL
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of KIAA1363 hydrolaseMore data for this Ligand-Target Pair