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Target
Shikimate kinase
Ligand
BDBM50182450
Substrate
n/a
Meas. Tech.
ChEMBL_1586646 (CHEMBL3822136)
Ki
41000±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:
BDBM50182450
Synonyms:
CHEMBL3818962
Type:
Small organic molecule
Emp. Form.:
C14H10F5NaO5
Mol. Mass.:
376.208
SMILES:
[Na+].O[C@@H]1C=C(C[C@@H](OCc2c(F)c(F)c(F)c(F)c2F)[C@@H]1O)C([O-])=O |r,c:2|
Structure:
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