BDBM50157109 2-{5-[((Z)-Heptadec-8-ene)-1-sulfinyl]-[1,3,4]oxadiazol-2-yl}-pyridine::CHEMBL183208

SMILES CCCCCCCC\C=C/CCCCCCCS(=O)c1nnc(o1)-c1ccccn1

InChI Key InChIKey=IDOYUWTVHAPZIZ-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 = 50157109   

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50157109(2-{5-[((Z)-Heptadec-8-ene)-1-sulfinyl]-[1,3,4]oxad...)
Affinity DataKi:  1.30E+4nMAssay Description:Binding affinity against purified rat Fatty-acid amide hydrolase (FAAH) expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed