BDBM50157140 2-{5-[((Z)-Heptadec-8-enyl)sulfanyl]-[1,3,4]oxadiazol-2-yl}-pyridine::CHEMBL182872

SMILES CCCCCCCC\C=C/CCCCCCCSc1nnc(o1)-c1ccccn1

InChI Key InChIKey=DQBQQCMDZPIFFM-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50157140   

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

Curated by ChEMBL
LigandPNGBDBM50157140(2-{5-[((Z)-Heptadec-8-enyl)sulfanyl]-[1,3,4]oxadia...)
Affinity DataKi:  1.40E+5nMAssay 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