Reaction Details |
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Target | Phenylethanolamine N-methyltransferase |
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Ligand | BDBM50174121 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_326878 (CHEMBL862979) |
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Ki | 17±n/a nM |
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Citation | Grunewald, GL; Lu, J; Criscione, KR; Okoro, CO Inhibitors of phenylethanolamine N-methyltransferase devoid of alpha2-adrenoceptor affinity. Bioorg Med Chem Lett15:5319-23 (2005) [PubMed] Article |
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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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BDBM50174121 |
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n/a |
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Name | BDBM50174121 |
Synonyms: | 7-bromo-3-methyl-1,2,3,4-tetrahydroisoquinoline | 7-bromo-3-methyl-1,2,3,4-tetrahydroisoquinolinef | CHEMBL200375 |
Type | Small organic molecule |
Emp. Form. | C10H12BrN |
Mol. Mass. | 226.113 |
SMILES | CC1Cc2ccc(Br)cc2CN1 |
Structure |
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