Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPhenylethanolamine N-methyltransferase
LigandBDBM50026333
Substrate/Competitorn/a
Meas. Tech.ChEBML_152425
Ki 20500±n/a nM
Citation Houston, DMMatuszewska, BBorchardt, RT Potential inhibitors of S-adenosylmethionine-dependent methyltransferases. 10. Base- and amino acid modified analogues of S-aristeromycinyl-L-homocysteine. J Med Chem28:478-82 (1985) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Phenylethanolamine N-methyltransferase
Name:Phenylethanolamine N-methyltransferase
Synonyms:Noradrenaline N-methyltransferase | PNMT | PNMT_BOVIN | PNMTase
Type:Enzyme
Mol. Mass.:30916.97
Organism:Bos taurus (bovine)
Description:n/a
Residue:283
Sequence:
MSGTDRSQAAGAVPDSDPGLAAVSSAYQRFEPRAYLRNNYAPPRGDLSCPDGVGPWKLRC
LAQTFATGEVSGRTLIDIGSGPTIYQLLSACAHFEDITMTDFLEVNRQELRLWLREEPGA
FDWSVYSQHVCLIEGKGESWQEKECQLRARVKRILPIDVHRPQPLGAGGLAPLPADALVS
AFCLEAVSPDLASFQRALDHITTLLRPGGHLLLIGALEESWYLAGEARLAVVPVREEEVR
EALVRTATRCGICARTPMPAHLQTGVDDVKGIFFTRAQKKVGV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50026333
n/a
NameBDBM50026333
Synonyms:2-Amino-4-[4-(4-amino-imidazo[4,5-c]pyridin-1-yl)-2,3-dihydroxy-cyclopentylmethylsulfanyl]-butyric acid | CHEMBL444338
TypeSmall organic molecule
Emp. Form.C16H23N5O4S
Mol. Mass.381.45
SMILESNC(CCSCC1CC(C(O)C1O)n1cnc2c(N)nccc12)C(O)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: