BDBM50247071 2-(7-phenylheptanoyl)oxazole-4-carbaldehyde::CHEMBL461315
SMILES O=Cc1coc(n1)C(=O)CCCCCCc1ccccc1
InChI Key InChIKey=CLWIISIKUDVYMX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50247071
TargetFatty-acid amide hydrolase 1 [30-579](Rattus norvegicus (rat))
The Scripps Research Institute
Curated by ChEMBL
The Scripps Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.51E+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