BDBM50163202 7-Phenyl-1-(5-pyrazin-2-yl-oxazol-2-yl)-heptan-1-one::CHEMBL177858

SMILES O=C(CCCCCCc1ccccc1)c1ncc(o1)-c1cnccn1

InChI Key InChIKey=ZAPPBSXGACDLHL-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 = 50163202   

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

Curated by ChEMBL
LigandPNGBDBM50163202(7-Phenyl-1-(5-pyrazin-2-yl-oxazol-2-yl)-heptan-1-o...)
Affinity DataKi:  5.30nMAssay 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(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50163202(7-Phenyl-1-(5-pyrazin-2-yl-oxazol-2-yl)-heptan-1-o...)
Affinity DataKi:  5.30nMAssay Description:Inhibition of FAAHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed