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Target
Ribokinase
Ligand
BDBM50255677
Substrate
n/a
Meas. Tech.
ChEMBL_515843 (CHEMBL1030542)
IC50
>300000±n/a nM
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 Chem 17:1276-89 (2009) [PubMed]  Article 
Target
Name:
Ribokinase
Synonyms:
RBSK_ECOLI | rbsK
Type:
PROTEIN
Mol. Mass.:
32281.04
Organism:
Escherichia coli (strain K12)
Description:
ChEMBL_515843
Residue:
309
Sequence:
MQNAGSLVVLGSINADHILNLQSFPTPGETVTGNHYQVAFGGKGANQAVAAGRSGANIAFIACTGDDSIGESVRQQLATDNIDITPVSVIKGESTGVALIFVNGEGENVIGIHAGANAALSPALVEAQRERIANASALLMQLESPLESVMAAAKIAHQNKTIVALNPAPARELPDELLALVDIITPNETEAEKLTGIRVENDEDAAKAAQVLHEKGIRTVLITLGSRGVWASVNGEGQRVPGFRVQAVDTIAAGDTFNGALITALLEEKPLPEAIRFAHAAAAIAVTRKGAQPSVPWREEIDAFLDRQR
  
Inhibitor
Name:
BDBM50255677
Synonyms:
2-(N-(benzo[d]thiazol-2-ylmethyl)-2-(3-methoxyphenyl)-4-methyloxazole-5-carboxamido)acetic acid | CHEMBL520257
Type:
Small organic molecule
Emp. Form.:
C22H19N3O5S
Mol. Mass.:
437.468
SMILES:
COc1cccc(c1)-c1nc(C)c(o1)C(=O)N(CC(O)=O)Cc1nc2ccccc2s1
Structure:
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