BDBM50342062 (S)-oxazol-2-yl(6-phenoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanone::CHEMBL1765828

SMILES O=C([C@H]1CCc2cc(Oc3ccccc3)ccc2C1)c1ncco1

InChI Key InChIKey=BZYBMRSVCITEJB-INIZCTEOSA-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 = 50342062   

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

Curated by ChEMBL
LigandPNGBDBM50342062((S)-oxazol-2-yl(6-phenoxy-1,2,3,4-tetrahydronaphth...)
Affinity DataKi:  2.20nMAssay 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
In DepthDetails ArticlePubMed