BDBM50069269 (R)-octan-2-yl 4-bromo-3-oxobutanoate::4-Bromo-3-oxo-butyric acid (R)-1-methyl-heptyl ester::CHEMBL347894

SMILES CCCCCC[C@@H](C)OC(=O)CC(=O)CBr

InChI Key InChIKey=XYVHUTVZCCRZPW-UHFFFAOYSA-N

Data  4 KI  3 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 7 hits for monomerid = 50069269   

TargetFatty-acid amide hydrolase 1(Human)
Institute For Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50069269(4-Bromo-3-oxo-butyric acid (R)-1-methyl-heptyl est...)
Affinity DataIC50: 2.60E+3nMpH: 9.0Assay Description:Inhibitory concentration against Fatty-acid amide hydrolase (FAAH) at pH 9.0More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Institute For Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50069269(4-Bromo-3-oxo-butyric acid (R)-1-methyl-heptyl est...)
Affinity DataIC50: 3.10E+3nMpH: 7.0Assay Description:Concentration required to inhibit Fatty-acid amide hydrolase (FAAH) at pH 7.0More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Institute For Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50069269(4-Bromo-3-oxo-butyric acid (R)-1-methyl-heptyl est...)
Affinity DataIC50: 2.60E+3nMAssay Description:Irreversible inhibition of fatty acid amide hydrolaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 1/2(Human)
University of Louvain

Curated by ChEMBL
LigandPNGBDBM50069269(4-Bromo-3-oxo-butyric acid (R)-1-methyl-heptyl est...)
Affinity DataKi:  800nMAssay Description:Binding affinity for Cannabinoid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Institute For Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50069269(4-Bromo-3-oxo-butyric acid (R)-1-methyl-heptyl est...)
Affinity DataKi:  800nMpH: 9.0Assay Description:Inhibition of FAAH assessed as conversion [14]C-oleamide to oleic acid by Scintillation counting at pH 9More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Institute For Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50069269(4-Bromo-3-oxo-butyric acid (R)-1-methyl-heptyl est...)
Affinity DataKi:  800nMpH: 9.0Assay Description:Compound was tested for inhibitory potency against Fatty-acid amide hydrolase (FAAH) at pH 9.0More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Institute For Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50069269(4-Bromo-3-oxo-butyric acid (R)-1-methyl-heptyl est...)
Affinity DataKi:  800nMAssay Description:Inhibition of rat recombinant FAAH expressed in Escherichia coli by [14C]oleamide breakdownMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/9/2012
Entry Details Article
PubMed