BDBM50073976 1,1,1-Trifluoro-octan-2-one::1,1,1-trifluorooctan-2-one::CHEMBL90719

SMILES CCCCCCC(=O)C(F)(F)F

InChI Key InChIKey=DPXNESFWZZBKJM-UHFFFAOYSA-N

Data  3 KI  1 IC50

  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 4 hits for monomerid = 50073976   

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

Curated by ChEMBL
LigandPNGBDBM50073976(1,1,1-Trifluoro-octan-2-one | 1,1,1-trifluorooctan...)
Affinity DataIC50: 5.28E+4nMAssay Description:Inhibitory concentration against Fatty-acid amide hydrolase (FAAH) in rat liverMore 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)
Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50073976(1,1,1-Trifluoro-octan-2-one | 1,1,1-trifluorooctan...)
Affinity DataKi:  1.07E+4nMAssay Description:Inhibitory constant against Fatty-acid amide hydrolase (FAAH) in rat liverMore 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)
Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50073976(1,1,1-Trifluoro-octan-2-one | 1,1,1-trifluorooctan...)
Affinity DataKi:  1.07E+4nMAssay Description:Inhibition of rat FAAH assessed as conversion [14]C-oleamide to oleic acidMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50073976(1,1,1-Trifluoro-octan-2-one | 1,1,1-trifluorooctan...)
Affinity DataKi:  1.07E+4nMAssay Description:Inhibition of FAAHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2012
Entry Details Article
PubMed