Reaction Details |
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Target | Phenylethanolamine N-methyltransferase |
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Ligand | BDBM50077543 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_152393 (CHEMBL765516) |
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Ki | 490.0±n/a nM |
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Citation | Grunewald, GL; Dahanukar, VH; Teoh, B; Criscione, KR 3,7-Disubstituted-1,2,3,4-tetrahydroisoquinolines display remarkable potency and selectivity as inhibitors of phenylethanolamine N-methyltransferase versus the alpha2-adrenoceptor. J Med Chem42:1982-90 (1999) [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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BDBM50077543 |
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n/a |
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Name | BDBM50077543 |
Synonyms: | 3-Methyl-7-nitro-1,2,3,4-tetrahydro-isoquinoline | 3-methyl-7-nitro-1,2,3,4-tetrahydroisoquinoline | CHEMBL59719 |
Type | Small organic molecule |
Emp. Form. | C10H12N2O2 |
Mol. Mass. | 192.2145 |
SMILES | CC1Cc2ccc(cc2CN1)[N+]([O-])=O |
Structure |
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