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Target
Phenylethanolamine N-methyltransferase
Ligand
BDBM50028911
Substrate
n/a
Meas. Tech.
ChEBML_152573
IC50
2000±n/a nM
Citation
 DeMarinis, RM; Bryan, WM; Hillegass, LM; McDermott, D; Pendleton, RG Inhibitors of phenylethanolamine N-methyltransferase and epinephrine biosynthesis. 3. Bis[tetrahydroisoquinoline]s. J Med Chem 24:756-9 (1981) [PubMed]  Article 
Target
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:
MSGADRSPNAGAAPDSAPGQAAVASAYQRFEPRAYLRNNYAPPRGDLCNPNGVGPWKLRCLAQTFATGEVSGRTLIDIGSGPTVYQLLSACSHFEDITMTDFLEVNRQELGRWLQEEPGAFNWSMYSQHACLIEGKGECWQDKERQLRARVKRVLPIDVHQPQPLGAGSPAPLPADALVSAFCLEAVSPDLASFQRALDHITTLLRPGGHLLLIGALEESWYLAGEARLTVVPVSEEEVREALVRSGYKVRDLRTYIMPAHLQTGVDDVKGVFFAWAQKVGL
  
Inhibitor
Name:
BDBM50028911
Synonyms:
7,8-dichloro-2-[8-(7,8-dichloro-1,2,3,4-tetrahydro-2-isoquinolinyl)octyl]-1,2,3,4-tetrahydroisoquinoline; dihydrochloride | CHEMBL538304
Type:
Small organic molecule
Emp. Form.:
C26H32Cl4N2
Mol. Mass.:
514.358
SMILES:
Clc1ccc2CCN(CCCCCCCCN3CCc4ccc(Cl)c(Cl)c4C3)Cc2c1Cl
Structure:
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