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TargetFatty-acid amide hydrolase 1
LigandBDBM43362
Substrate/Competitorn/a
Meas. Tech.ChEMBL_592876 (CHEMBL1046621)
IC50 44668.36±n/a nM
Citation Kapanda, CNMuccioli, GGLabar, GPoupaert, JHLambert, DM Bis(dialkylaminethiocarbonyl)disulfides as potent and selective monoglyceride lipase inhibitors. J Med Chem52:7310-4 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Fatty-acid amide hydrolase 1
Name:Fatty-acid amide hydrolase 1
Synonyms:Anandamide amidohydrolase | Anandamide amidohydrolase 1 | FAAH | FAAH1 | FAAH1_HUMAN | Fatty Acid Amide Hydrolase (FAAH) | Fatty-acid amide hydrolase (FAAH) | Fatty-acid amide hydrolase 1 | Oleamide hydrolase 1
Type:Protein
Mol. Mass.:63071.19
Organism:Homo sapiens (Human)
Description:O00519
Residue:579
Sequence:
MVQYELWAALPGASGVALACCFVAAAVALRWSGRRTARGAVVRARQRQRAGLENMDRAAQ
RFRLQNPDLDSEALLALPLPQLVQKLHSRELAPEAVLFTYVGKAWEVNKGTNCVTSYLAD
CETQLSQAPRQGLLYGVPVSLKECFTYKGQDSTLGLSLNEGVPAECDSVVVHVLKLQGAV
PFVHTNVPQSMFSYDCSNPLFGQTVNPWKSSKSPGGSSGGEGALIGSGGSPLGLGTDIGG
SIRFPSSFCGICGLKPTGNRLSKSGLKGCVYGQEAVRLSVGPMARDVESLALCLRALLCE
DMFRLDPTVPPLPFREEVYTSSQPLRVGYYETDNYTMPSPAMRRAVLETKQSLEAAGHTL
VPFLPSNIPHALETLSTGGLFSDGGHTFLQNFKGDFVDPCLGDLVSILKLPQWLKGLLAF
LVKPLLPRLSAFLSNMKSRSAGKLWELQHEIEVYRKTVIAQWRALDLDVVLTPMLAPALD
LNAPGRATGAVSYTMLYNCLDFPAGVVPVTTVTAEDEAQMEHYRGYFGDIWDKMLQKGMK
KSVGLPVAVQCVALPWQEELCLRFMREVERLMTPEKQSS
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  Blast E-value cutoff:
BDBM43362
n/a
NameBDBM43362
Synonyms:MLS000069752 | N,N-dimethylcarbamodithioic acid (dimethylthiocarbamoylthio) ester | N,N-dimethylcarbamodithioic acid [[dimethylamino(sulfanylidene)methyl]thio] ester | SMR000059023 | TETRAMETHYLTHIURAM DISULFIDE | cid_5455 | dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate
TypeSmall organic molecule
Emp. Form.C6H12N2S4
Mol. Mass.240.433
SMILESCN(C)C(=S)SSC(=S)N(C)C
Structure
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