Reaction Details |
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Target | Fatty-acid amide hydrolase 1 |
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Ligand | BDBM23073 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_464890 (CHEMBL949089) |
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Ki | 5±n/a nM |
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Citation | Kimball, FS; Romero, FA; Ezzili, C; Garfunkle, J; Rayl, TJ; Hochstatter, DG; Hwang, I; Boger, DL Optimization of alpha-ketooxazole inhibitors of fatty acid amide hydrolase. J Med Chem51:937-47 (2008) [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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BDBM23073 |
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n/a |
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Name | BDBM23073 |
Synonyms: | 3-[4-(phenoxymethyl)phenyl]-1-[5-(pyridin-2-yl)-1,3-oxazol-2-yl]propan-1-one | CHEMBL226938 | alpha-ketooxazole, 11e |
Type | Small organic molecule |
Emp. Form. | C24H20N2O3 |
Mol. Mass. | 384.4272 |
SMILES | O=C(CCc1ccc(COc2ccccc2)cc1)c1ncc(o1)-c1ccccn1 |
Structure |
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