BDBM50342073 (S)-6-(2-(6-(benzyloxy)-1,2,3,4-tetrahydronaphthalene-2-carbonyl)oxazol-5-yl)picolinic acid::CHEMBL1765839

SMILES OC(=O)c1cccc(n1)-c1cnc(o1)C(=O)[C@H]1CCc2cc(OCc3ccccc3)ccc2C1

InChI Key InChIKey=PVBXYDLYRSXNAM-UHFFFAOYSA-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 = 50342073   

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

Curated by ChEMBL
LigandPNGBDBM50342073((S)-6-(2-(6-(benzyloxy)-1,2,3,4-tetrahydronaphthal...)
Affinity DataKi:  34nMAssay 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