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TargetFatty-acid amide hydrolase 1 [30-579]
LigandBDBM23078
Substrate/Competitorn/a
Meas. Tech.ChEMBL_464889 (CHEMBL949088)
IC50 0.7±n/a nM
Citation Kimball, FSRomero, FAEzzili, CGarfunkle, JRayl, TJHochstatter, DGHwang, IBoger, DL Optimization of alpha-ketooxazole inhibitors of fatty acid amide hydrolase. J Med Chem51:937-47 (2008) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM23078
n/a
NameBDBM23078
Synonyms:3-(4-phenylphenyl)-1-[5-(pyridin-2-yl)-1,3-oxazol-2-yl]propan-1-one | CHEMBL227046 | alpha-ketooxazole, 11j
TypeSmall organic molecule
Emp. Form.C23H18N2O2
Mol. Mass.354.4012
SMILESO=C(CCc1ccc(cc1)-c1ccccc1)c1ncc(o1)-c1ccccn1
Structure
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