BDBM50163164 7-Phenyl-1-(5-thiazol-2-yl-oxazol-2-yl)-heptan-1-one::CHEMBL177729

SMILES O=C(CCCCCCc1ccccc1)c1ncc(o1)-c1nccs1

InChI Key InChIKey=IGPZWQIXJWXRCL-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 = 50163164   

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

Curated by ChEMBL
LigandPNGBDBM50163164(7-Phenyl-1-(5-thiazol-2-yl-oxazol-2-yl)-heptan-1-o...)
Affinity DataKi:  5.80nMAssay Description:Inhibitory constant determined against recombinant Fatty-acid amide hydrolase from rat expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed