BDBM50157116 2-[5-(5-Phenyl-pentane-1-sulfinyl)-[1,3,4]oxadiazol-2-yl]-pyridine::CHEMBL183650

SMILES O=S(CCCCc1ccccc1)c1nnc(o1)-c1ccccn1

InChI Key InChIKey=YQTLUUAURAQAIU-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 = 50157116   

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

Curated by ChEMBL
LigandPNGBDBM50157116(2-[5-(5-Phenyl-pentane-1-sulfinyl)-[1,3,4]oxadiazo...)
Affinity DataKi:  8.00E+3nMAssay Description:Binding affinity against purified rat Fatty-acid amide hydrolase (FAAH) expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed