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Target
Phenylethanolamine N-methyltransferase
Ligand
BDBM14060
Substrate
n/a
Meas. Tech.
ChEMBL_326878 (CHEMBL862979)
Ki
93±n/a nM
Citation
 Grunewald, GL; Lu, J; Criscione, KR; Okoro, CO Inhibitors of phenylethanolamine N-methyltransferase devoid of alpha2-adrenoceptor affinity. Bioorg Med Chem Lett 15:5319-23 (2005) [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:
BDBM14060
Synonyms:
7-Iodo-1,2,3,4-tetrahydroisoquinoline | CHEMBL26828 | tetrahydroisoquinoline (THIQ) deriv. 2
Type:
Small organic molecule
Emp. Form.:
C9H10IN
Mol. Mass.:
259.0869
SMILES:
Ic1ccc2CCNCc2c1
Structure:
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