BDBM50163159 1-(5-Pyridin-2-yl-oxazol-2-yl)-octadec-9-yn-1-one::CHEMBL174397

SMILES CCCCCCCCC#CCCCCCCCC(=O)c1ncc(o1)-c1ccccn1

InChI Key InChIKey=PFSWYEYBMPLGTD-UHFFFAOYSA-N

Data  1 KI  2 IC50

  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 3 hits for monomerid = 50163159   

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

Curated by ChEMBL
LigandPNGBDBM50163159(1-(5-Pyridin-2-yl-oxazol-2-yl)-octadec-9-yn-1-one ...)
Affinity DataKi:  10nMAssay 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
TargetLiver carboxylesterase 1(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50163159(1-(5-Pyridin-2-yl-oxazol-2-yl)-octadec-9-yn-1-one ...)
Affinity DataIC50:  3.00E+4nMAssay Description:Inhibitory concentration against Triacylglycerol hydrolaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50163159(1-(5-Pyridin-2-yl-oxazol-2-yl)-octadec-9-yn-1-one ...)
Affinity DataIC50:  20nMAssay Description:Inhibitory concentration against Fatty-acid amide hydrolaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed