Reaction Details |
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Target | Phenylethanolamine N-methyltransferase |
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Ligand | BDBM10758 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_461584 (CHEMBL927607) |
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Ki | 220000±n/a nM |
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Citation | Grunewald, GL; Seim, MR; Bhat, SR; Wilson, ME; Criscione, KR Synthesis of 4,5,6,7-tetrahydrothieno[3,2-c]pyridines and comparison with their isosteric 1,2,3,4-tetrahydroisoquinolines as inhibitors of phenylethanolamine N-methyltransferase. Bioorg Med Chem16:542-59 (2008) [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 | PNMT | PNMT_BOVIN | PNMTase |
Type: | Enzyme |
Mol. Mass.: | 30916.97 |
Organism: | Bos taurus (bovine) |
Description: | n/a |
Residue: | 283 |
Sequence: | MSGTDRSQAAGAVPDSDPGLAAVSSAYQRFEPRAYLRNNYAPPRGDLSCPDGVGPWKLRC
LAQTFATGEVSGRTLIDIGSGPTIYQLLSACAHFEDITMTDFLEVNRQELRLWLREEPGA
FDWSVYSQHVCLIEGKGESWQEKECQLRARVKRILPIDVHRPQPLGAGGLAPLPADALVS
AFCLEAVSPDLASFQRALDHITTLLRPGGHLLLIGALEESWYLAGEARLAVVPVREEEVR
EALVRTATRCGICARTPMPAHLQTGVDDVKGIFFTRAQKKVGV
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BDBM10758 |
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n/a |
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Name | BDBM10758 |
Synonyms: | 14C-phenylethylamine | 2-phenylethan-1-amine | CHEMBL610 | phenylethylamine |
Type | Small organic molecule |
Emp. Form. | C8H11N |
Mol. Mass. | 121.1796 |
SMILES | NCCc1ccccc1 |
Structure |
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