Target
Fatty-acid amide hydrolase 1
Ligand
BDBM23079
Substrate
BDBM23028
Meas. Tech.
FAAH Inhibition Assay
Temperature
298.15±n/a K
Ki
0.6±n/a nM
Comments
extracted
Citation
 Hardouin, CKelso, MJRomero, FARayl, TJLeung, DHwang, ICravatt, BFBoger, DL Structure-activity relationships of alpha-ketooxazole inhibitors of fatty acid amide hydrolase. J Med Chem 50:3359-68 (2007) [PubMed]  Article 
Target
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:
MVQYELWAALPGASGVALACCFVAAAVALRWSGRRTARGAVVRARQRQRAGLENMDRAAQRFRLQNPDLDSEALLALPLPQLVQKLHSRELAPEAVLFTYVGKAWEVNKGTNCVTSYLADCETQLSQAPRQGLLYGVPVSLKECFTYKGQDSTLGLSLNEGVPAECDSVVVHVLKLQGAVPFVHTNVPQSMFSYDCSNPLFGQTVNPWKSSKSPGGSSGGEGALIGSGGSPLGLGTDIGGSIRFPSSFCGICGLKPTGNRLSKSGLKGCVYGQEAVRLSVGPMARDVESLALCLRALLCEDMFRLDPTVPPLPFREEVYTSSQPLRVGYYETDNYTMPSPAMRRAVLETKQSLEAAGHTLVPFLPSNIPHALETLSTGGLFSDGGHTFLQNFKGDFVDPCLGDLVSILKLPQWLKGLLAFLVKPLLPRLSAFLSNMKSRSAGKLWELQHEIEVYRKTVIAQWRALDLDVVLTPMLAPALDLNAPGRATGAVSYTMLYNCLDFPAGVVPVTTVTAEDEAQMEHYRGYFGDIWDKMLQKGMKKSVGLPVAVQCVALPWQEELCLRFMREVERLMTPEKQSS
  
Inhibitor
Name:
BDBM23079
Synonyms:
3-[4-(benzyloxy)phenyl]-1-{pyrido[2,3-d][1,3]oxazol-2-yl}propan-1-one | alpha-ketooxazole, 11k
Type:
Small organic molecule
Emp. Form.:
C22H18N2O3
Mol. Mass.:
358.3899
SMILES:
O=C(CCc1ccc(OCc2ccccc2)cc1)c1nc2ncccc2o1
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
BDBM23028
Synonyms:
(9Z)-octadec-9-enamide | 14C-labeled oleamide | CHEMBL15927 | Oleamide | Oleic acid amide | Oleylamide
Type:
n/a
Emp. Form.:
C18H35NO
Mol. Mass.:
281.4766
SMILES:
CCCCCCCC\C=C/CCCCCCCC(N)=O
Structure:
Search PDB for entries with ligand similarity: