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BDBM50123104 2-[1-(4-Benzyloxy-2-hydroxy-phenyl)-meth-(E)-ylidene]-6,7-dihydroxy-benzofuran-3-one::CHEMBL336641

SMILES: Oc1ccc2C(=O)\C(Oc2c1O)=C/c1ccc(OCc2ccccc2)cc1O

InChI Key: InChIKey=XWBKQULRNBWJKE-VXLYETTFSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50123104   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Chorismate synthase


(Streptococcus pneumoniae)
BDBM50123104
PNG
(2-[1-(4-Benzyloxy-2-hydroxy-phenyl)-meth-(E)-ylide...)
Show SMILES Oc1ccc2C(=O)\C(Oc2c1O)=C/c1ccc(OCc2ccccc2)cc1O
Show InChI InChI=1S/C22H16O6/c23-17-9-8-16-20(25)19(28-22(16)21(17)26)10-14-6-7-15(11-18(14)24)27-12-13-4-2-1-3-5-13/h1-11,23-24,26H,12H2/b19-10+
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 1.00E+3n/an/an/an/an/an/a



PanTherix Ltd.

Curated by ChEMBL


Assay Description
Inhibitory concentration against Streptococcus pneumoniae chorismate synthase


Bioorg Med Chem Lett 13: 423-6 (2003)


BindingDB Entry DOI: 10.7270/Q2TH8M2M
More data for this
Ligand-Target Pair