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