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TargetChorismate synthase
LigandBDBM50123102
Substrate/Competitorn/a
Meas. Tech.ChEBML_49434
IC50 10700±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 Lett13:423-6 (2003) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Chorismate synthase
Name:Chorismate synthase
Synonyms:AROC_STRPN | aroC
Type:PROTEIN
Mol. Mass.:42869.22
Organism:Streptococcus pneumoniae
Description:ChEMBL_49433
Residue:388
Sequence:
MRYLTAGESHGPRLTAIIEGIPAGLPLTAEDINEDLRRRQGGYGRGGRMKIENDQVVFTS
GVRHGKTTGAPITMDVINKDHQKWLDIMSAEDIEDRLKSKRKITHPRPGHADLVGGIKYR
FDDLRNSLERSSARETTMRVAVGAVAKRLLAELDMEIANHVVVFGGKEIDVPENLTVAEI
KQRAAQSEVSIVNQEREQEIKDYIDQIKRDGDTIGGVVETVVGGVPVGLGSYVQWDRKLD
ARLAQAVVSINAFKGVEFGLGFEAGYRKGSQVMDEILWSKEDGYTRRTNNLGGFEGGMTN
GQPIVVRGVMKPIPTLYKPLMSVDIETHEPYKATVERSDPTALPAAGMVMEAVVATVLAQ
EILEKFSSDNLEELKEAVAKHRDYTKNY
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50123102
n/a
NameBDBM50123102
Synonyms:2-[6,7-Dihydroxy-3-oxo-3H-benzofuran-(2E)-ylidenemethyl]-benzoic acid | CHEMBL131915
TypeSmall organic molecule
Emp. Form.C16H10O6
Mol. Mass.298.247
SMILESOC(=O)c1ccccc1\C=C1\Oc2c(ccc(O)c2O)C1=O
Structure
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