Reaction Details |
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Target | Phenylethanolamine N-methyltransferase |
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Ligand | BDBM50028902 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_152573 |
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IC50 | 80±n/a nM |
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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 Chem24:756-9 (1981) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Phenylethanolamine N-methyltransferase |
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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
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BDBM50028902 |
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n/a |
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Name | BDBM50028902 |
Synonyms: | 7,8-dichloro-2-[2-(7,8-dichloro-1,2,3,4-tetrahydro-2-isoquinolinyl)ethyl]-1,2,3,4-tetrahydroisoquinoline; dihydrochloride | CHEMBL536247 |
Type | Small organic molecule |
Emp. Form. | C20H20Cl4N2 |
Mol. Mass. | 430.198 |
SMILES | Clc1ccc2CCN(CCN3CCc4ccc(Cl)c(Cl)c4C3)Cc2c1Cl |
Structure |
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