Target
3-dehydroquinate dehydratase
Ligand
BDBM50170801
Substrate
n/a
Meas. Tech.
ChEMBL_303647 (CHEMBL828995)
pH
8.2000±n/a
Ki
2125±n/a nM
Comments
extracted
Citation
 Sánchez-Sixto, CPrazeres, VFCastedo, LLamb, HHawkins, ARGonzález-Bello, C Structure-based design, synthesis, and biological evaluation of inhibitors of Mycobacterium tuberculosis type II dehydroquinase. J Med Chem 48:4871-81 (2005) [PubMed]  Article 
Target
Name:
3-dehydroquinate dehydratase
Synonyms:
AROQ_MYCTU | aroQ | aroD
Type:
PROTEIN
Mol. Mass.:
15786.25
Organism:
Mycobacterium tuberculosis (strain ATCC 25618 / H37Rv)
Description:
ChEMBL_766423
Residue:
147
Sequence:
MSELIVNVINGPNLGRLGRREPAVYGGTTHDELVALIEREAAELGLKAVVRQSDSEAQLLDWIHQAADAAEPVILNAGGLTHTSVALRDACAELSAPLIEVHISNVHAREEFRRHSYLSPIATGVIVGLGIQGYLLALRYLAEHVGT
  
Inhibitor
Name:
BDBM50170801
Synonyms:
(1R,4R,5R)-1,4,5-Trihydroxy-3-(3-trifluoromethyl-phenyl)-cyclohex-2-enecarboxylic acid | CHEMBL189859
Type:
Small organic molecule
Emp. Form.:
TBD
Mol. Mass.:
TBD
SMILES:
TBD
Structure:
Search PDB for entries with ligand similarity: