BDBM50069271 4-Chloro-3-oxo-butyric acid (R)-1-methyl-heptyl ester::CHEMBL345382

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

InChI Key InChIKey=HUHIEWBFVDURRY-SNVBAGLBSA-N

Data  1 KI  2 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 3 hits for monomerid = 50069271   

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

Curated by ChEMBL
LigandPNGBDBM50069271(4-Chloro-3-oxo-butyric acid (R)-1-methyl-heptyl es...)
Affinity DataKi:  1.10E+3nMpH: 9.0Assay Description:Concentration of the compound required to inhibit Fatty-acid amide hydrolase (FAAH) at pH 7.0More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
Institute For Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50069271(4-Chloro-3-oxo-butyric acid (R)-1-methyl-heptyl es...)
Affinity DataIC50:  700nMpH: 9.0Assay Description:Concentration of the compound required to inhibit fatty acid amide hydrolase (FAAH) at pH 7.0More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
Institute For Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50069271(4-Chloro-3-oxo-butyric acid (R)-1-methyl-heptyl es...)
Affinity DataIC50:  700nMpH: 7.0Assay Description:Compound was tested for inhibitory potency against Fatty-acid amide hydrolase (FAAH) at pH 9.0More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed