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TargetFatty-acid amide hydrolase 1 [30-579]
LigandBDBM50163173
Substrate/Competitorn/a
Meas. Tech.ChEMBL_303638 (CHEMBL828848)
Ki 14±n/a nM
Citation Boger, DLMiyauchi, HDu, WHardouin, CFecik, RACheng, HHwang, IHedrick, MPLeung, DAcevedo, OGuimarães, CRJorgensen, WLCravatt, BF Discovery of a potent, selective, and efficacious class of reversible alpha-ketoheterocycle inhibitors of fatty acid amide hydrolase effective as analgesics. J Med Chem48:1849-56 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Fatty-acid amide hydrolase 1 [30-579]
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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  Blast E-value cutoff:
BDBM50163173
n/a
NameBDBM50163173
Synonyms:(Z)-1-(5-Pyridazin-3-yl-oxazol-2-yl)-octadec-9-en-1-one | CHEMBL174917
TypeSmall organic molecule
Emp. Form.C25H37N3O2
Mol. Mass.411.5802
SMILESCCCCCCCC\C=C/CCCCCCCC(=O)c1ncc(o1)-c1cccnn1
Structure
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