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TargetFatty-acid amide hydrolase 1
LigandBDBM50157122
Substrate/Competitorn/a
Meas. Tech.ChEMBL_303610 (CHEMBL829699)
Ki 10±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
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50157122
n/a
NameBDBM50157122
Synonyms:(Z)-1-(5-(pyridin-2-yl)oxazol-2-yl)octadec-9-en-1-one | (Z)-1-(5-Pyridin-2-yl-oxazol-2-yl)-octadec-9-en-1-one | 1-(5-(pyridin-2-yl)oxazol-2-yl)octadec-9-en-1-one | 1-(5-Pyridin-2-yl-oxazol-2-yl)-nonadec-10-en-2-one | CHEMBL426230
TypeSmall organic molecule
Emp. Form.C26H38N2O2
Mol. Mass.410.5921
SMILESCCCCCCCC\C=C/CCCCCCCC(=O)c1ncc(o1)-c1ccccn1
Structure
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