Reaction Details |
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Target | Fatty-acid amide hydrolase 1 |
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Ligand | BDBM26740 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_976849 (CHEMBL2417340) |
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IC50 | 1090±n/a nM |
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Citation | Wu, H; Kelley, CJ; Pino-Figueroa, A; Vu, HD; Maher, TJ Macamides and their synthetic analogs: evaluation of in vitro FAAH inhibition. Bioorg Med Chem21:5188-97 (2013) [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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BDBM26740 |
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n/a |
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Name | BDBM26740 |
Synonyms: | N-phenyl-4-(quinolin-3-ylmethyl)piperidine-1-carboxamide | PF-750 |
Type | Small organic molecule |
Emp. Form. | C22H23N3O |
Mol. Mass. | 345.4375 |
SMILES | O=C(Nc1ccccc1)N1CCC(Cc2cnc3ccccc3c2)CC1 |
Structure |
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