BDBM50163160 (Z)-1-(4-Phenyl-oxazol-2-yl)-octadec-9-en-1-one::(Z)-1-(4-phenyloxazol-2-yl)octadec-9-en-1-one::CHEMBL177471

SMILES CCCCCCCC\C=C/CCCCCCCC(=O)c1nc(co1)-c1ccccc1

InChI Key InChIKey=KOOKQMBHKMEODJ-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50163160   

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

Curated by ChEMBL
LigandPNGBDBM50163160((Z)-1-(4-phenyloxazol-2-yl)octadec-9-en-1-one | (Z...)
Affinity DataKi:  490nMAssay 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
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50163160((Z)-1-(4-phenyloxazol-2-yl)octadec-9-en-1-one | (Z...)
Affinity DataKi:  490nMAssay Description:Inhibition of rat FAAHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed