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Target
Phenylethanolamine N-methyltransferase
Ligand
BDBM12584
Substrate
n/a
Meas. Tech.
ChEMBL_152579 (CHEMBL759757)
IC50
9000±n/a nM
Citation
 Bondinell, WE; Chapin, FW; Girard, GR; Kaiser, C; Krog, AJ; Pavloff, AM; Schwartz, MS; Silvestri, JS; Vaidya, PD; Lam, BL; Wellman, GR; Pendleton, RG Inhibitors of phenylethanolamine N-methyltransferase and epinephrine biosynthesis. 1. Chloro-substituted 1,2,3,4-tetrahydroisoquinolines. J Med Chem 23:506-11 (1980) [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:
BDBM12584
Synonyms:
(3-chlorophenyl)methanamine | 1-(3-CHLOROPHENYL)METHANAMINE | CHEMBL12957 | chlorophenyl-tetrazole compound 2
Type:
Small organic molecule
Emp. Form.:
C7H8ClN
Mol. Mass.:
141.598
SMILES:
NCc1cccc(Cl)c1
Structure:
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