BDBM50247104 7-phenyl-1-(4-phenyloxazol-2-yl)heptan-1-one::CHEMBL460316
SMILES O=C(CCCCCCc1ccccc1)c1nc(co1)-c1ccccc1
InChI Key InChIKey=XOLGPHAVLXMSGU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50247104
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: 8.71E+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