| Reaction Details |
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 | Report a problem with these data |
| Target | Fatty-acid amide hydrolase 1 [30-579] |
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| Ligand | BDBM50157120 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_303653 (CHEMBL829001) |
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| Ki | 3±n/a nM |
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| Citation |  Du, W; Hardouin, C; Cheng, H; Hwang, I; Boger, DL Heterocyclic sulfoxide and sulfone inhibitors of fatty acid amide hydrolase. Bioorg Med Chem Lett15:103-6 (2004) [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] |
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| 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 |
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| Type: | Single-pass membrane protein; homodimer |
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| Mol. Mass.: | 60474.00 |
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| Organism: | Rattus norvegicus (rat) |
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| Description: | P97612 (aa 30-579) |
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| Residue: | 550 |
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| Sequence: | RWTGRQKARGAATRARQKQRASLETMDKAVQRFRLQNPDLDSEALLTLPLLQLVQKLQSG
ELSPEAVFFTYLGKAWEVNKGTNCVTSYLTDCETQLSQAPRQGLLYGVPVSLKECFSYKG
HDSTLGLSLNEGMPSESDCVVVQVLKLQGAVPFVHTNVPQSMLSFDCSNPLFGQTMNPWK
SSKSPGGSSGGEGALIGSGGSPLGLGTDIGGSIRFPSAFCGICGLKPTGNRLSKSGLKGC
VYGQTAVQLSLGPMARDVESLALCLKALLCEHLFTLDPTVPPLPFREEVYRSSRPLRVGY
YETDNYTMPSPAMRRALIETKQRLEAAGHTLIPFLPNNIPYALEVLSAGGLFSDGGRSFL
QNFKGDFVDPCLGDLILILRLPSWFKRLLSLLLKPLFPRLAAFLNSMRPRSAEKLWKLQH
EIEMYRQSVIAQWKAMNLDVLLTPMLGPALDLNTPGRATGAISYTVLYNCLDFPAGVVPV
TTVTAEDDAQMELYKGYFGDIWDIILKKAMKNSVGLPVAVQCVALPWQEELCLRFMREVE
QLMTPQKQPS
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| BDBM50157120 |
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| n/a |
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| Name | BDBM50157120 |
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| Synonyms: | (9Z)-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)octadec-9-en-1-one | (Z)-1-(5-(pyridin-2-yl)-1,3,4-oxadiazol-2-yl)octadec-9-en-1-one | (Z)-1-(5-Pyridin-2-yl-[1,3,4]oxadiazol-2-yl)-octadec-9-en-1-one | 1-(5-(pyridin-2-yl)-1,3,4-oxadiazol-2-yl)octadec-9-en-1-one | 1-(5-Pyridin-2-yl-[1,3,4]oxadiazol-2-yl)-octadec-9-en-1-one | CHEMBL178563 |
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| Type | Small organic molecule |
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| Emp. Form. | C25H37N3O2 |
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| Mol. Mass. | 411.5802 |
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| SMILES | CCCCCCCC\C=C/CCCCCCCC(=O)c1nnc(o1)-c1ccccn1 |
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| Structure | 
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