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TargetFatty-acid amide hydrolase 1
LigandBDBM26741
Substrate/Competitorn/a
Meas. Tech.ChEMBL_581835 (CHEMBL1064171)
IC50 33±n/a nM
Citation Hart, TMacias, ATBenwell, KBrooks, TD'Alessandro, JDokurno, PFrancis, GGibbons, BHaymes, TKennett, GLightowler, SMansell, HMatassova, NMisra, APadfield, AParsons, RPratt, RRobertson, AWalls, SWong, MRoughley, S Fatty acid amide hydrolase inhibitors. Surprising selectivity of chiral azetidine ureas. Bioorg Med Chem Lett19:4241-4 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Fatty-acid amide hydrolase 1
Name:Fatty-acid amide hydrolase 1
Synonyms:Anandamide amidohydrolase | Anandamide amidohydrolase 1 | FAAH | FAAH1 | FAAH1_HUMAN | Fatty Acid Amide Hydrolase (FAAH) | Fatty-acid amide hydrolase (FAAH) | Fatty-acid amide hydrolase 1 | Oleamide hydrolase 1
Type:Protein
Mol. Mass.:63071.19
Organism:Homo sapiens (Human)
Description:O00519
Residue:579
Sequence:
MVQYELWAALPGASGVALACCFVAAAVALRWSGRRTARGAVVRARQRQRAGLENMDRAAQ
RFRLQNPDLDSEALLALPLPQLVQKLHSRELAPEAVLFTYVGKAWEVNKGTNCVTSYLAD
CETQLSQAPRQGLLYGVPVSLKECFTYKGQDSTLGLSLNEGVPAECDSVVVHVLKLQGAV
PFVHTNVPQSMFSYDCSNPLFGQTVNPWKSSKSPGGSSGGEGALIGSGGSPLGLGTDIGG
SIRFPSSFCGICGLKPTGNRLSKSGLKGCVYGQEAVRLSVGPMARDVESLALCLRALLCE
DMFRLDPTVPPLPFREEVYTSSQPLRVGYYETDNYTMPSPAMRRAVLETKQSLEAAGHTL
VPFLPSNIPHALETLSTGGLFSDGGHTFLQNFKGDFVDPCLGDLVSILKLPQWLKGLLAF
LVKPLLPRLSAFLSNMKSRSAGKLWELQHEIEVYRKTVIAQWRALDLDVVLTPMLAPALD
LNAPGRATGAVSYTMLYNCLDFPAGVVPVTTVTAEDEAQMEHYRGYFGDIWDKMLQKGMK
KSVGLPVAVQCVALPWQEELCLRFMREVERLMTPEKQSS
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  Blast E-value cutoff:
BDBM26741
n/a
NameBDBM26741
Synonyms:N-phenyl-4-(quinolin-2-ylmethyl)piperazine-1-carboxamide | PF-622 | US9169224, 19
TypeSmall organic molecule
Emp. Form.C21H22N4O
Mol. Mass.346.4256
SMILESO=C(Nc1ccccc1)N1CCN(Cc2ccc3ccccc3n2)CC1
Structure
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