Reaction Details |
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Target | Fatty-acid amide hydrolase 1 [30-579] |
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Ligand | BDBM50191456 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_365396 (CHEMBL869117) |
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IC50 | 690±n/a nM |
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Citation | Saario, SM; Poso, A; Juvonen, RO; Järvinen, T; Salo-Ahen, OM Fatty acid amide hydrolase inhibitors from virtual screening of the endocannabinoid system. J Med Chem49:4650-6 (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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BDBM50191456 |
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n/a |
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Name | BDBM50191456 |
Synonyms: | 1-(2-phenyl-1,3-thiazol-4-yl)ethanone [4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazone | 2-phenyl-4-(1-(2-(4-p-tolylthiazol-2-yl)hydrazono)ethyl)thiazole | CHEMBL213092 |
Type | Small organic molecule |
Emp. Form. | C21H18N4S2 |
Mol. Mass. | 390.524 |
SMILES | CC(N=Nc1nc(cs1)-c1ccc(C)cc1)c1csc(n1)-c1ccccc1 |w:3.3| |
Structure |
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