Reaction Details |
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Target | Indolethylamine N-methyltransferase |
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Ligand | BDBM50506000 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1824643 (CHEMBL4324407) |
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IC50 | >100000±n/a nM |
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Citation | Chen, D; Li, L; Diaz, K; Iyamu, ID; Yadav, R; Noinaj, N; Huang, R Novel Propargyl-Linked Bisubstrate Analogues as Tight-Binding Inhibitors for Nicotinamide J Med Chem62:10783-10797 (2019) [PubMed] Article |
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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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BDBM50506000 |
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n/a |
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Name | BDBM50506000 |
Synonyms: | CHEMBL4445337 |
Type | Small organic molecule |
Emp. Form. | C24H28N8O6 |
Mol. Mass. | 524.5291 |
SMILES | N[C@@H](CCN(CC#Cc1cccc(c1)C(N)=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12)C(O)=O |r| |
Structure |
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