BDBM50157123 2-{2-[((Z)-Heptadec-8-enyl)sulfanyl]-oxazol-5-yl}-pyridine::CHEMBL182488

SMILES CCCCCCCC\C=C/CCCCCCCSc1ncc(o1)-c1ccccn1

InChI Key InChIKey=ZXHZXXMFQLXDOK-KTKRTIGZSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50157123   

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

Curated by ChEMBL
LigandPNGBDBM50157123(2-{2-[((Z)-Heptadec-8-enyl)sulfanyl]-oxazol-5-yl}-...)
Affinity DataKi:  1.60E+5nMAssay Description:Binding affinity against purified rat Fatty-acid amide hydrolase (FAAH) expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed