Reaction Details |
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Target | Fatty-acid amide hydrolase 1 [30-579] |
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Ligand | BDBM50185008 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_342907 (CHEMBL863817) |
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IC50 | >50000±n/a nM |
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Citation | Schiano Moriello, A; Balas, L; Ligresti, A; Cascio, MG; Durand, T; Morera, E; Ortar, G; Di Marzo, V Development of the first potential covalent inhibitors of anandamide cellular uptake. J Med Chem49:2320-32 (2006) [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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BDBM50185008 |
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n/a |
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Name | BDBM50185008 |
Synonyms: | (Z)-N-[(1S)-2-hydroxy-1-[(4-hydroxyphenyl)methyl]ethyl]-12-[(2-azido-5-iodo)benzoyloxy]-9-dodecenamide | CHEMBL205394 |
Type | Small organic molecule |
Emp. Form. | C28H35IN4O5 |
Mol. Mass. | 634.5058 |
SMILES | OC[C@H](Cc1ccc(O)cc1)NC(=O)CCCCCCC\C=C/CCOC(=O)c1cc(I)ccc1N=[N+]=[N-] |
Structure |
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