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TargetPhenylethanolamine N-methyltransferase
LigandBDBM50077543
Substrate/Competitorn/a
Meas. Tech.ChEMBL_326878 (CHEMBL862979)
Ki 72±n/a nM
Citation Grunewald, GLLu, JCriscione, KROkoro, CO Inhibitors of phenylethanolamine N-methyltransferase devoid of alpha2-adrenoceptor affinity. Bioorg Med Chem Lett15:5319-23 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Phenylethanolamine N-methyltransferase
Name:Phenylethanolamine N-methyltransferase
Synonyms:Noradrenaline N-methyltransferase | PENT | PNMT | PNMT_HUMAN | PNMTase | Phenylethanolamine N-Methyltransferase (PNMT)
Type:Enzyme
Mol. Mass.:30852.66
Organism:Homo sapiens (Human)
Description:n/a
Residue:282
Sequence:
MSGADRSPNAGAAPDSAPGQAAVASAYQRFEPRAYLRNNYAPPRGDLCNPNGVGPWKLRC
LAQTFATGEVSGRTLIDIGSGPTVYQLLSACSHFEDITMTDFLEVNRQELGRWLQEEPGA
FNWSMYSQHACLIEGKGECWQDKERQLRARVKRVLPIDVHQPQPLGAGSPAPLPADALVS
AFCLEAVSPDLASFQRALDHITTLLRPGGHLLLIGALEESWYLAGEARLTVVPVSEEEVR
EALVRSGYKVRDLRTYIMPAHLQTGVDDVKGVFFAWAQKVGL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50077543
n/a
NameBDBM50077543
Synonyms:3-Methyl-7-nitro-1,2,3,4-tetrahydro-isoquinoline | 3-methyl-7-nitro-1,2,3,4-tetrahydroisoquinoline | CHEMBL59719
TypeSmall organic molecule
Emp. Form.C10H12N2O2
Mol. Mass.192.2145
SMILESCC1Cc2ccc(cc2CN1)[N+]([O-])=O
Structure
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