BDBM50342058 (S)-2-(6-phenyl-1,2,3,4-tetrahydronaphthalene-2-carbonyl)oxazole-5-carbonitrile::CHEMBL1765824

SMILES O=C([C@H]1CCc2cc(ccc2C1)-c1ccccc1)c1ncc(o1)C#N

InChI Key InChIKey=VEICONFMSQRYSW-SFHVURJKSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50342058   

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

Curated by ChEMBL
LigandPNGBDBM50342058((S)-2-(6-phenyl-1,2,3,4-tetrahydronaphthalene-2-ca...)
Affinity DataKi:  3.40nMAssay 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