Reaction Details |
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Target | Phenylethanolamine N-methyltransferase |
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Ligand | BDBM14061 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_303166 (CHEMBL829978) |
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Ki | 10±n/a nM |
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Citation | Wu, Q; Criscione, KR; Grunewald, GL; McLeish, MJ Phenylethanolamine N-methyltransferase inhibition: re-evaluation of kinetic data. Bioorg Med Chem Lett14:4217-20 (2004) [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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BDBM14061 |
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n/a |
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Name | BDBM14061 |
Synonyms: | 8,9-Dichloro-2,3,4,5-tetrahydro-1H-2-benzazepine | CHEMBL38681 | LY134046 | tetrahydrobenzazepine (THBA) deriv. |
Type | Small organic molecule |
Emp. Form. | C10H11Cl2N |
Mol. Mass. | 216.107 |
SMILES | Clc1ccc2CCCNCc2c1Cl |
Structure |
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