BDBM50342071 (S)-(6-(benzyloxy)-1,2,3,4-tetrahydronaphthalen-2-yl)(5-(pyridin-2-yl)oxazol-2-yl)methanone::CHEMBL1765837
SMILES O=C([C@H]1CCc2cc(OCc3ccccc3)ccc2C1)c1ncc(o1)-c1ccccn1
InChI Key InChIKey=PSMKDAOLSHXOGN-NRFANRHFSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50342071
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
The Scripps Research Institute
Curated by ChEMBL
The Scripps Research Institute
Curated by ChEMBL
Affinity DataKi: 3.20nMAssay Description:Inhibition of full-length human FAAH expressed in COS-7 cells assessed as [14C]-labeled oleamide to oleic acid conversionMore data for this Ligand-Target Pair