Reaction Details |
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Target | Ribokinase |
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Ligand | BDBM50255788 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_515843 (CHEMBL1030542) |
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IC50 | >33000±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 |
Synonyms: | RBSK_ECOLI | rbsK |
Type: | PROTEIN |
Mol. Mass.: | 32281.04 |
Organism: | Escherichia coli (strain K12) |
Description: | ChEMBL_515843 |
Residue: | 309 |
Sequence: | MQNAGSLVVLGSINADHILNLQSFPTPGETVTGNHYQVAFGGKGANQAVAAGRSGANIAF
IACTGDDSIGESVRQQLATDNIDITPVSVIKGESTGVALIFVNGEGENVIGIHAGANAAL
SPALVEAQRERIANASALLMQLESPLESVMAAAKIAHQNKTIVALNPAPARELPDELLAL
VDIITPNETEAEKLTGIRVENDEDAAKAAQVLHEKGIRTVLITLGSRGVWASVNGEGQRV
PGFRVQAVDTIAAGDTFNGALITALLEEKPLPEAIRFAHAAAAIAVTRKGAQPSVPWREE
IDAFLDRQR
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BDBM50255788 |
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n/a |
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Name | BDBM50255788 |
Synonyms: | ((1,3-Benzothiazol-2-ylmethyl){[4-methyl-2-(2-naphthyl)-1,3-thiazol-5-yl]carbonyl}amino)acetic acid | CHEMBL479438 |
Type | Small organic molecule |
Emp. Form. | C25H19N3O3S2 |
Mol. Mass. | 473.567 |
SMILES | Cc1nc(sc1C(=O)N(CC(O)=O)Cc1nc2ccccc2s1)-c1ccc2ccccc2c1 |
Structure |
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