| Reaction Details |
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 | Report a problem with these data |
| Target | Phenylethanolamine N-methyltransferase |
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| Ligand | BDBM14060 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_326878 (CHEMBL862979) |
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| Ki | 93±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 |
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| Synonyms: | Noradrenaline N-methyltransferase | PENT | PNMT | PNMT_HUMAN | PNMTase | Phenylethanolamine N-Methyltransferase (PNMT) |
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| Type: | Enzyme |
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| Mol. Mass.: | 30852.66 |
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| Organism: | Homo sapiens (Human) |
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| Description: | n/a |
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| Residue: | 282 |
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| Sequence: | MSGADRSPNAGAAPDSAPGQAAVASAYQRFEPRAYLRNNYAPPRGDLCNPNGVGPWKLRC
LAQTFATGEVSGRTLIDIGSGPTVYQLLSACSHFEDITMTDFLEVNRQELGRWLQEEPGA
FNWSMYSQHACLIEGKGECWQDKERQLRARVKRVLPIDVHQPQPLGAGSPAPLPADALVS
AFCLEAVSPDLASFQRALDHITTLLRPGGHLLLIGALEESWYLAGEARLTVVPVSEEEVR
EALVRSGYKVRDLRTYIMPAHLQTGVDDVKGVFFAWAQKVGL
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| BDBM14060 |
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| n/a |
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| Name | BDBM14060 |
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| Synonyms: | 7-Iodo-1,2,3,4-tetrahydroisoquinoline | CHEMBL26828 | tetrahydroisoquinoline (THIQ) deriv. 2 |
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| Type | Small organic molecule |
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| Emp. Form. | C9H10IN |
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| Mol. Mass. | 259.0869 |
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| SMILES | Ic1ccc2CCNCc2c1 |
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| Structure | 
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