| Reaction Details |
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 | Report a problem with these data |
| Target | Fatty-acid amide hydrolase 1 |
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| Ligand | BDBM50275301 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_858268 (CHEMBL2168074) |
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| IC50 | 14±n/a nM |
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| Citation |  Butini, S; Brindisi, M; Gemma, S; Minetti, P; Cabri, W; Gallo, G; Vincenti, S; Talamonti, E; Borsini, F; Caprioli, A; Stasi, MA; Di Serio, S; Ros, S; Borrelli, G; Maramai, S; Fezza, F; Campiani, G; Maccarrone, M Discovery of potent inhibitors of human and mouse fatty acid amide hydrolases. J Med Chem55:6898-915 (2012) [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 |
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| 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 |
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| Type: | Protein |
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| Mol. Mass.: | 63071.19 |
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| Organism: | Homo sapiens (Human) |
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| Description: | O00519 |
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| Residue: | 579 |
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| Sequence: | MVQYELWAALPGASGVALACCFVAAAVALRWSGRRTARGAVVRARQRQRAGLENMDRAAQ
RFRLQNPDLDSEALLALPLPQLVQKLHSRELAPEAVLFTYVGKAWEVNKGTNCVTSYLAD
CETQLSQAPRQGLLYGVPVSLKECFTYKGQDSTLGLSLNEGVPAECDSVVVHVLKLQGAV
PFVHTNVPQSMFSYDCSNPLFGQTVNPWKSSKSPGGSSGGEGALIGSGGSPLGLGTDIGG
SIRFPSSFCGICGLKPTGNRLSKSGLKGCVYGQEAVRLSVGPMARDVESLALCLRALLCE
DMFRLDPTVPPLPFREEVYTSSQPLRVGYYETDNYTMPSPAMRRAVLETKQSLEAAGHTL
VPFLPSNIPHALETLSTGGLFSDGGHTFLQNFKGDFVDPCLGDLVSILKLPQWLKGLLAF
LVKPLLPRLSAFLSNMKSRSAGKLWELQHEIEVYRKTVIAQWRALDLDVVLTPMLAPALD
LNAPGRATGAVSYTMLYNCLDFPAGVVPVTTVTAEDEAQMEHYRGYFGDIWDKMLQKGMK
KSVGLPVAVQCVALPWQEELCLRFMREVERLMTPEKQSS
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| BDBM50275301 |
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| n/a |
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| Name | BDBM50275301 |
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| Synonyms: | 3'-carbamoylbiphenyl-3-yl 6-phenylhexylcarbamate | CHEMBL451909 |
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| Type | Small organic molecule |
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| Emp. Form. | C26H28N2O3 |
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| Mol. Mass. | 416.5121 |
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| SMILES | NC(=O)c1cccc(c1)-c1cccc(OC(=O)NCCCCCCc2ccccc2)c1 |
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| Structure | 
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