BDBM50342124 (R)-methyl 5-(6-phenoxy-1,2,3,4-tetrahydronaphthalene-2-carbonyl)-1,3,4-oxadiazole-2-carboxylate::CHEMBL1765990

SMILES COC(=O)c1nnc(o1)C(=O)[C@@H]1CCc2cc(Oc3ccccc3)ccc2C1

InChI Key InChIKey=GZJINWHOLHWOEE-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50342124   

TargetFatty-acid amide hydrolase 1(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50342124((R)-methyl 5-(6-phenoxy-1,2,3,4-tetrahydronaphthal...)
Affinity DataKi:  1.60nMAssay 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
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed