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TargetPhenylethanolamine N-methyltransferase
LigandBDBM50077544
Substrate/Competitorn/a
Meas. Tech.ChEMBL_152399 (CHEMBL764115)
Ki 1300±n/a nM
Citation Grunewald, GLCaldwell, TMLi, QDahanukar, VHMcNeil, BCriscione, KR Enantiospecific synthesis of 3-fluoromethyl-, 3-hydroxymethyl-, and 3-chloromethyl-1,2,3,4-tetrahydroisoquinolines as selective inhibitors of phenylethanolamine N-methyltransferase versus the alpha(2)-adrenoceptor. J Med Chem42:4351-61 (1999) [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:
BDBM50077544
n/a
NameBDBM50077544
Synonyms:(S)-3-Methyl-7-nitro-1,2,3,4-tetrahydro-isoquinoline | (S)-3-methyl-7-nitro-1,2,3,4-tetrahydroisoquinoline | CHEMBL57966
TypeSmall organic molecule
Emp. Form.C10H12N2O2
Mol. Mass.192.2145
SMILESC[C@H]1Cc2ccc(cc2CN1)[N+]([O-])=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: