BDBM50073985 1,1,1-Trifluoro-undecan-2-one::1,1,1-trifluoroundecan-2-one::CHEMBL90258

SMILES CCCCCCCCCC(=O)C(F)(F)F

InChI Key InChIKey=ZKJPGCCWKBTIBE-UHFFFAOYSA-N

Data  5 KI  5 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 10 hits for monomerid = 50073985   

TargetFatty-acid amide hydrolase 1(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50073985(1,1,1-Trifluoro-undecan-2-one | 1,1,1-trifluoround...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration of fatty acid amide hydrolase using FP-Rh radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50073985(1,1,1-Trifluoro-undecan-2-one | 1,1,1-trifluoround...)
Affinity DataIC50: 10nMAssay Description:Inhibitory concentration of triacylgylcerol hydrolase using FP-Rh radioligandMore 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
LigandPNGBDBM50073985(1,1,1-Trifluoro-undecan-2-one | 1,1,1-trifluoround...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against Fatty-acid amide hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetLiver carboxylesterase 1(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50073985(1,1,1-Trifluoro-undecan-2-one | 1,1,1-trifluoround...)
Affinity DataIC50: 10nMAssay Description:Inhibitory concentration against Triacylglycerol hydrolaseMore 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
LigandPNGBDBM50073985(1,1,1-Trifluoro-undecan-2-one | 1,1,1-trifluoround...)
Affinity DataIC50: 600nMAssay 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
LigandPNGBDBM50073985(1,1,1-Trifluoro-undecan-2-one | 1,1,1-trifluoround...)
Affinity DataKi:  130nMAssay 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(Mouse)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50073985(1,1,1-Trifluoro-undecan-2-one | 1,1,1-trifluoround...)
Affinity DataKi:  130nMAssay Description:Inhibitor affinity towards enzymes of class serine hydrolase was determined using biotin or fluorescent as radioligand (FP-biotin or FP-Rh)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)
Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50073985(1,1,1-Trifluoro-undecan-2-one | 1,1,1-trifluoround...)
Affinity DataKi:  130nMAssay 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)
Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50073985(1,1,1-Trifluoro-undecan-2-one | 1,1,1-trifluoround...)
Affinity DataKi:  130nMAssay 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)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50073985(1,1,1-Trifluoro-undecan-2-one | 1,1,1-trifluoround...)
Affinity DataKi:  130nMAssay Description:Inhibition of FAAHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2012
Entry Details Article
PubMed