Reaction Details |
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Target | Fatty-acid amide hydrolase 1 |
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Ligand | BDBM50434327 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_960986 (CHEMBL2388902) |
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IC50 | 48±n/a nM |
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Citation | Liu, P; Hamill, TG; Chioda, M; Chobanian, H; Fung, S; Guo, Y; Chang, L; Bakshi, R; Hong, Q; Dellureficio, J; Lin, LS; Abbadie, C; Alexander, J; Jin, H; Mandala, S; Shiao, LL; Li, W; Sanabria, S; Williams, D; Zeng, Z; Hajdu, R; Jochnowitz, N; Rosenbach, M; Karanam, B; Madeira, M; Salituro, G; Powell, J; Xu, L; Terebetski, JL; Leone, JF; Miller, P; Cook, J; Holahan, M; Joshi, A; O'Malley, S; Purcell, M; Posavec, D; Chen, TB; Riffel, K; Williams, M; Hargreaves, R; Sullivan, KA; Nargund, RP; DeVita, RJ Discovery of MK-3168: A PET Tracer for Imaging Brain Fatty Acid Amide Hydrolase. ACS Med Chem Lett4:509-13 (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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BDBM50434327 |
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n/a |
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Name | BDBM50434327 |
Synonyms: | CHEMBL2386556 |
Type | Small organic molecule |
Emp. Form. | C24H25ClN4OS |
Mol. Mass. | 453 |
SMILES | CN(C)C(=O)[C@H]1C[C@@H]1c1ccc(cc1)-c1nc(C2CC2)n(C)c1Sc1ccc(Cl)cn1 |r| |
Structure |
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