Reaction Details |
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Target | Fatty-acid amide hydrolase 1 [30-579] |
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Ligand | BDBM50434326 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_960984 (CHEMBL2388900) |
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IC50 | 34±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 [30-579] |
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Name: | Fatty-acid amide hydrolase 1 [30-579] |
Synonyms: | Anandamide amidohydrolase 1 | FAAH1_RAT | Faah | Faah1 | Fatty Acid Amide Hydrolase | Fatty Acid Amide Hydrolic, FAAH | Fatty-acid amide hydrolase (FAAH) | Fatty-acid amide hydrolase 1 | Fatty-acid amide hydrolase 1 (FAAH) | Fatty-acid amide hydrolase 1 (aa 30-579) | Oleamide hydrolase 1 |
Type: | Single-pass membrane protein; homodimer |
Mol. Mass.: | 60474.00 |
Organism: | Rattus norvegicus (rat) |
Description: | P97612 (aa 30-579) |
Residue: | 550 |
Sequence: | RWTGRQKARGAATRARQKQRASLETMDKAVQRFRLQNPDLDSEALLTLPLLQLVQKLQSG
ELSPEAVFFTYLGKAWEVNKGTNCVTSYLTDCETQLSQAPRQGLLYGVPVSLKECFSYKG
HDSTLGLSLNEGMPSESDCVVVQVLKLQGAVPFVHTNVPQSMLSFDCSNPLFGQTMNPWK
SSKSPGGSSGGEGALIGSGGSPLGLGTDIGGSIRFPSAFCGICGLKPTGNRLSKSGLKGC
VYGQTAVQLSLGPMARDVESLALCLKALLCEHLFTLDPTVPPLPFREEVYRSSRPLRVGY
YETDNYTMPSPAMRRALIETKQRLEAAGHTLIPFLPNNIPYALEVLSAGGLFSDGGRSFL
QNFKGDFVDPCLGDLILILRLPSWFKRLLSLLLKPLFPRLAAFLNSMRPRSAEKLWKLQH
EIEMYRQSVIAQWKAMNLDVLLTPMLGPALDLNTPGRATGAISYTVLYNCLDFPAGVVPV
TTVTAEDDAQMELYKGYFGDIWDIILKKAMKNSVGLPVAVQCVALPWQEELCLRFMREVE
QLMTPQKQPS
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BDBM50434326 |
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n/a |
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Name | BDBM50434326 |
Synonyms: | CHEMBL2386557 |
Type | Small organic molecule |
Emp. Form. | C22H23ClN4OS |
Mol. Mass. | 426.962 |
SMILES | CN(C)C(=O)[C@H]1C[C@@H]1c1ccc(cc1)-c1nc(C)n(C)c1Sc1ccc(Cl)cn1 |r| |
Structure |
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