Reaction Details |
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Target | Fatty-acid amide hydrolase 1 |
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Ligand | BDBM50157122 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_596242 (CHEMBL1048018) |
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Ki | 3±n/a nM |
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Citation | Mileni, M; Garfunkle, J; Ezzili, C; Kimball, FS; Cravatt, BF; Stevens, RC; Boger, DL X-ray crystallographic analysis of alpha-ketoheterocycle inhibitors bound to a humanized variant of fatty acid amide hydrolase. J Med Chem53:230-40 (2010) [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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BDBM50157122 |
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n/a |
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Name | BDBM50157122 |
Synonyms: | (Z)-1-(5-(pyridin-2-yl)oxazol-2-yl)octadec-9-en-1-one | (Z)-1-(5-Pyridin-2-yl-oxazol-2-yl)-octadec-9-en-1-one | 1-(5-(pyridin-2-yl)oxazol-2-yl)octadec-9-en-1-one | 1-(5-Pyridin-2-yl-oxazol-2-yl)-nonadec-10-en-2-one | CHEMBL426230 |
Type | Small organic molecule |
Emp. Form. | C26H38N2O2 |
Mol. Mass. | 410.5921 |
SMILES | CCCCCCCC\C=C/CCCCCCCC(=O)c1ncc(o1)-c1ccccn1 |
Structure |
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