BDBM50123122 6,7-Dihydroxy-2-[1-(4-methoxy-phenyl)-meth-(E)-ylidene]-benzofuran-3-one::CHEMBL340053

SMILES: COc1ccc(\C=C2\Oc3c(ccc(O)c3O)C2=O)cc1

InChI Key: InChIKey=VJHFVFANMITRMR-MDWZMJQESA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50123122   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Chorismate synthase (Streptococcus pneumoniae)	BDBM50123122 (6,7-Dihydroxy-2-[1-(4-methoxy-phenyl)-meth-(E)-yli...) Show SMILES COc1ccc(\C=C2\Oc3c(ccc(O)c3O)C2=O)cc1 Show InChI InChI=1S/C16H12O5/c1-20-10-4-2-9(3-5-10)8-13-14(18)11-6-7-12(17)15(19)16(11)21-13/h2-8,17,19H,1H3/b13-8+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.43E+4	n/a	n/a	n/a	n/a	n/a	n/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