Reaction Details |
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Target | Fatty-acid amide hydrolase 1 |
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Ligand | BDBM50069269 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_762793 (CHEMBL1816095) |
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pH | 9±n/a |
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Ki | 800±n/a nM |
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Comments | extracted |
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Citation | Otrubova, K; Ezzili, C; Boger, DL The discovery and development of inhibitors of fatty acid amide hydrolase (FAAH). Bioorg Med Chem Lett21:4674-85 (2011) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Fatty-acid amide hydrolase 1 |
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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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BDBM50069269 |
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n/a |
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Name | BDBM50069269 |
Synonyms: | (R)-octan-2-yl 4-bromo-3-oxobutanoate | 4-Bromo-3-oxo-butyric acid (R)-1-methyl-heptyl ester | CHEMBL347894 |
Type | Small organic molecule |
Emp. Form. | C12H21BrO3 |
Mol. Mass. | 293.197 |
SMILES | CCCCCC[C@@H](C)OC(=O)CC(=O)CBr |
Structure |
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