Reaction Details |
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Target | Glycylpeptide N-tetradecanoyltransferase 1 |
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Ligand | BDBM50101969 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_862034 (CHEMBL2173984) |
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IC50 | >1000000±n/a nM |
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Citation | Yu, Z; Brannigan, JA; Moss, DK; Brzozowski, AM; Wilkinson, AJ; Holder, AA; Tate, EW; Leatherbarrow, RJ Design and synthesis of inhibitors of Plasmodium falciparum N-myristoyltransferase, a promising target for antimalarial drug discovery. J Med Chem55:8879-90 (2012) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Glycylpeptide N-tetradecanoyltransferase 1 |
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Name: | Glycylpeptide N-tetradecanoyltransferase 1 |
Synonyms: | Myristoyl-CoA:protein N-myristoyltransferase (Nmt) | N-myristoyltransferase (NMT1) | NMT | NMT1 | NMT1_HUMAN | Peptide N-myristoyltransferase | Peptide N-myristoyltransferase 1 |
Type: | Enzyme |
Mol. Mass.: | 56814.10 |
Organism: | Homo sapiens (Human) |
Description: | P30419 |
Residue: | 496 |
Sequence: | MADESETAVKPPAPPLPQMMEGNGNGHEHCSDCENEEDNSYNRGGLSPANDTGAKKKKKK
QKKKKEKGSETDSAQDQPVKMNSLPAERIQEIQKAIELFSVGQGPAKTMEEASKRSYQFW
DTQPVPKLGEVVNTHGPVEPDKDNIRQEPYTLPQGFTWDALDLGDRGVLKELYTLLNENY
VEDDDNMFRFDYSPEFLLWALRPPGWLPQWHCGVRVVSSRKLVGFISAIPANIHIYDTEK
KMVEINFLCVHKKLRSKRVAPVLIREITRRVHLEGIFQAVYTAGVVLPKPVGTCRYWHRS
LNPRKLIEVKFSHLSRNMTMQRTMKLYRLPETPKTAGLRPMETKDIPVVHQLLTRYLKQF
HLTPVMSQEEVEHWFYPQENIIDTFVVENANGEVTDFLSFYTLPSTIMNHPTHKSLKAAY
SFYNVHTQTPLLDLMSDALVLAKMKGFDVFNALDLMENKTFLEKLKFGIGDGNLQYYLYN
WKCPSMGAEKVGLVLQ
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BDBM50101969 |
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n/a |
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Name | BDBM50101969 |
Synonyms: | 3-Methyl-4-{3-[(pyridin-3-ylmethyl)-amino]-propoxy}-benzofuran-2-carboxylic acid ethyl ester | CHEMBL301315 | Ro-09-4609 |
Type | Small organic molecule |
Emp. Form. | C21H24N2O4 |
Mol. Mass. | 368.4263 |
SMILES | CCOC(=O)c1oc2cccc(OCCCNCc3cccnc3)c2c1C |
Structure |
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