Target
Chorismate synthase
Ligand
BDBM50123095
Substrate
n/a
Meas. Tech.
ChEBML_49434
IC50
4000±n/a nM
Citation
 Thomas, MGLawson, CAllanson, NMLeslie, BWBottomley, JRMcBride, AOlusanya, OA A series of 2(Z)-2-benzylidene-6,7-dihydroxybenzofuran-3[2H]-ones as inhibitors of chorismate synthase. Bioorg Med Chem Lett 13:423-6 (2003) [PubMed]  Article 
Target
Name:
Chorismate synthase
Synonyms:
AROC_STRPN | aroC
Type:
PROTEIN
Mol. Mass.:
42869.22
Organism:
Streptococcus pneumoniae
Description:
ChEMBL_49433
Residue:
388
Sequence:
MRYLTAGESHGPRLTAIIEGIPAGLPLTAEDINEDLRRRQGGYGRGGRMKIENDQVVFTSGVRHGKTTGAPITMDVINKDHQKWLDIMSAEDIEDRLKSKRKITHPRPGHADLVGGIKYRFDDLRNSLERSSARETTMRVAVGAVAKRLLAELDMEIANHVVVFGGKEIDVPENLTVAEIKQRAAQSEVSIVNQEREQEIKDYIDQIKRDGDTIGGVVETVVGGVPVGLGSYVQWDRKLDARLAQAVVSINAFKGVEFGLGFEAGYRKGSQVMDEILWSKEDGYTRRTNNLGGFEGGMTNGQPIVVRGVMKPIPTLYKPLMSVDIETHEPYKATVERSDPTALPAAGMVMEAVVATVLAQEILEKFSSDNLEELKEAVAKHRDYTKNY
  
Inhibitor
Name:
BDBM50123095
Synonyms:
6,7-Dihydroxy-2-[1-o-tolyl-meth-(E)-ylidene]-benzofuran-3-one | CHEMBL134046
Type:
Small organic molecule
Emp. Form.:
C16H12O4
Mol. Mass.:
268.2641
SMILES:
Cc1ccccc1\C=C1\Oc2c(ccc(O)c2O)C1=O
Structure:
Search PDB for entries with ligand similarity: