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TargetFatty-acid amide hydrolase 1 [30-579]
LigandBDBM50434319
Substrate/Competitorn/a
Meas. Tech.ChEMBL_960984 (CHEMBL2388900)
IC50 3.0±n/a nM
Citation Liu, PHamill, TGChioda, MChobanian, HFung, SGuo, YChang, LBakshi, RHong, QDellureficio, JLin, LSAbbadie, CAlexander, JJin, HMandala, SShiao, LLLi, WSanabria, SWilliams, DZeng, ZHajdu, RJochnowitz, NRosenbach, MKaranam, BMadeira, MSalituro, GPowell, JXu, LTerebetski, JLLeone, JFMiller, PCook, JHolahan, MJoshi, AO'Malley, SPurcell, MPosavec, DChen, TBRiffel, KWilliams, MHargreaves, RSullivan, KANargund, RPDeVita, RJ Discovery of MK-3168: A PET Tracer for Imaging Brain Fatty Acid Amide Hydrolase. ACS Med Chem Lett4:509-13 (2013) [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:
BDBM50434319
n/a
NameBDBM50434319
Synonyms:CHEMBL2386565
TypeSmall organic molecule
Emp. Form.C22H22ClFN4OS
Mol. Mass.444.953
SMILESCN(CCF)C(=O)[C@H]1C[C@@H]1c1ccc(cc1)-c1ncn(C)c1Sc1ccc(Cl)cn1 |r|
Structure
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