Reaction Details |
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Target | Eukaryotic translation initiation factor 4E |
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Ligand | BDBM50316312 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_627826 (CHEMBL1117203) |
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Kd | 4590±n/a nM |
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Citation | Jia, Y; Chiu, TL; Amin, EA; Polunovsky, V; Bitterman, PB; Wagner, CR Design, synthesis and evaluation of analogs of initiation factor 4E (eIF4E) cap-binding antagonist Bn7-GMP. Eur J Med Chem45:1304-13 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Eukaryotic translation initiation factor 4E |
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Name: | Eukaryotic translation initiation factor 4E |
Synonyms: | Eif4e | IF4E_MOUSE |
Type: | PROTEIN |
Mol. Mass.: | 25051.39 |
Organism: | Mus musculus |
Description: | ChEMBL_627826 |
Residue: | 217 |
Sequence: | MATVEPETTPTTNPPPAEEEKTESNQEVANPEHYIKHPLQNRWALWFFKNDKSKTWQANL
RLISKFDTVEDFWALYNHIQLSSNLMPGCDYSLFKDGIEPMWEDEKNKRGGRWLITLNKQ
QRRSDLDRFWLETLLCLIGESFDDYSDDVCGAVVNVRAKGDKIAIWTTECENRDAVTHIG
RVYKERLGLPPKIVIGYQSHADTATKSGSTTKNRFVV
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BDBM50316312 |
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n/a |
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Name | BDBM50316312 |
Synonyms: | ((2R,3S,4R,5R)-5-(2-Amino-7-(4-carboxybenzyl)-6-oxo-1Hpurin-1-ium-9(6H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methylphosphate | CHEMBL1095608 |
Type | Small organic molecule |
Emp. Form. | C18H20N5O10P |
Mol. Mass. | 497.3527 |
SMILES | Nc1nc2n(c[n+](Cc3ccc(cc3)C(O)=O)c2c(=O)[nH]1)[C@@H]1O[C@H](COP(O)([O-])=O)[C@@H](O)[C@H]1O |r| |
Structure |
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