Reaction Details |
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Target | Indolethylamine N-methyltransferase |
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Ligand | BDBM50367839 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_89038 |
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Ki | 12000±n/a nM |
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Citation | Broom, AD Rational design of enzyme inhibitors: multisubstrate analogue inhibitors. J Med Chem32:2-7 (1989) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Indolethylamine N-methyltransferase |
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Name: | Indolethylamine N-methyltransferase |
Synonyms: | Amine N-methyltransferase | Aromatic alkylamine N-methyltransferase | Arylamine N-methyltransferase | INMT | INMT_HUMAN | Indolamine N-methyltransferase |
Type: | PROTEIN |
Mol. Mass.: | 28884.19 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1333668 |
Residue: | 263 |
Sequence: | MKGGFTGGDEYQKHFLPRDYLATYYSFDGSPSPEAEMLKFNLECLHKTFGPGGLQGDTLI
DIGSGPTIYQVLAACDSFQDITLSDFTDRNREELEKWLKKEPGAYDWTPAVKFACELEGN
SGRWEEKEEKLRAAVKRVLKCDVHLGNPLAPAVLPLADCVLTLLAMECACCSLDAYRAAL
CNLASLLKPGGHLVTTVTLRLPSYMVGKREFSCVALEKEEVEQAVLDAGFDIEQLLHSPQ
SYSVTNAANNGVCFIVARKKPGP
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BDBM50367839 |
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n/a |
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Name | BDBM50367839 |
Synonyms: | CHEMBL2368635 |
Type | Small organic molecule |
Emp. Form. | C23H29IN6O3S |
Mol. Mass. | 596.484 |
SMILES | [I-].C[S+](CCCCc1c[nH]c2ccccc12)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12 |r| |
Structure |
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