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Target
Shikimate kinase
Ligand
BDBM50182479
Substrate
n/a
Meas. Tech.
ChEMBL_1586646 (CHEMBL3822136)
Ki
1000±n/a nM
Citation
 Prado, V; Lence, E; Maneiro, M; Vázquez-Ucha, JC; Beceiro, A; Thompson, P; Hawkins, AR; González-Bello, C Targeting the Motion of Shikimate Kinase: Development of Competitive Inhibitors that Stabilize an Inactive Open Conformation of the Enzyme. J Med Chem 59:5471-87 (2016) [PubMed]  Article 
Target
Name:
Shikimate kinase
Synonyms:
AROK_HELPY | SK | aroK
Type:
PROTEIN
Mol. Mass.:
18412.75
Organism:
Helicobacter pylori (strain ATCC 700392 / 26695) (Campylobacterpylori)
Description:
ChEMBL_432674
Residue:
162
Sequence:
MQHLVLIGFMGSGKSSLAQELGLALKLEVLDTDMIISERVGLSVREIFEELGEDNFRMFEKNLIDELKTLKTPHVISTGGGIVMHENLKGLGTTFYLKMDFETLIKRLNQKEREKRPLLNNLTQAKELFEKRQALYEKNASFIIDARGGLNNSLKQVLQFIA
  
Inhibitor
Name:
BDBM50182479
Synonyms:
CHEMBL3818668
Type:
Small organic molecule
Emp. Form.:
C15H18O6
Mol. Mass.:
294.2998
SMILES:
COc1cccc(CO[C@@H]2CC(=C[C@@H](O)[C@H]2O)C(O)=O)c1 |r,c:11|
Structure:
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