| Reaction Details |
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 | Report a problem with these data |
| Target | Ribokinase |
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| Ligand | BDBM50255677 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_515843 (CHEMBL1030542) |
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| IC50 | >300000±n/a nM |
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| Citation |  Desroy, N; Moreau, F; Briet, S; Le Fralliec, G; Floquet, S; Durant, L; Vongsouthi, V; Gerusz, V; Denis, A; Escaich, S Towards Gram-negative antivirulence drugs: new inhibitors of HldE kinase. Bioorg Med Chem17:1276-89 (2009) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Ribokinase |
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| Name: | Ribokinase |
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| Synonyms: | RBSK_ECOLI | rbsK |
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| Type: | PROTEIN |
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| Mol. Mass.: | 32281.04 |
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| Organism: | Escherichia coli (strain K12) |
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| Description: | ChEMBL_515843 |
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| Residue: | 309 |
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| Sequence: | MQNAGSLVVLGSINADHILNLQSFPTPGETVTGNHYQVAFGGKGANQAVAAGRSGANIAF
IACTGDDSIGESVRQQLATDNIDITPVSVIKGESTGVALIFVNGEGENVIGIHAGANAAL
SPALVEAQRERIANASALLMQLESPLESVMAAAKIAHQNKTIVALNPAPARELPDELLAL
VDIITPNETEAEKLTGIRVENDEDAAKAAQVLHEKGIRTVLITLGSRGVWASVNGEGQRV
PGFRVQAVDTIAAGDTFNGALITALLEEKPLPEAIRFAHAAAAIAVTRKGAQPSVPWREE
IDAFLDRQR
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| BDBM50255677 |
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| n/a |
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| Name | BDBM50255677 |
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| Synonyms: | 2-(N-(benzo[d]thiazol-2-ylmethyl)-2-(3-methoxyphenyl)-4-methyloxazole-5-carboxamido)acetic acid | CHEMBL520257 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H19N3O5S |
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| Mol. Mass. | 437.468 |
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| SMILES | COc1cccc(c1)-c1nc(C)c(o1)C(=O)N(CC(O)=O)Cc1nc2ccccc2s1 |
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| Structure | 
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