BDBM50100866 (Z)-2-Methyl-1-oxazol-2-yl-octadec-9-en-1-one::CHEMBL37044

SMILES CCCCCCCC\C=C/CCCCCCC(C)C(=O)c1ncco1

InChI Key InChIKey=VNDQKKVLWCFNIJ-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50100866   

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

Curated by ChEMBL
LigandPNGBDBM50100866((Z)-2-Methyl-1-oxazol-2-yl-octadec-9-en-1-one | CH...)
Affinity DataKi:  1.40E+3nMAssay Description:Inhibitory activity against fatty acid amide hydrolase (FAAH)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50100866((Z)-2-Methyl-1-oxazol-2-yl-octadec-9-en-1-one | CH...)
Affinity DataKi:  1.40E+3nMAssay Description:Inhibitory constant determined against recombinant Fatty-acid amide hydrolase from rat expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed