BDBM50123108 6,7-Dihydroxy-2-[1-(2-hydroxy-4-isopropoxy-phenyl)-meth-(E)-ylidene]-benzofuran-3-one::CHEMBL132705

SMILES: CC(C)Oc1ccc(\C=C2\Oc3c(ccc(O)c3O)C2=O)c(O)c1

InChI Key: InChIKey=UNXYVPGAVDOQPI-VIZOYTHASA-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 = 50123108   

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)	BDBM50123108 (6,7-Dihydroxy-2-[1-(2-hydroxy-4-isopropoxy-phenyl)...) Show SMILES CC(C)Oc1ccc(\C=C2\Oc3c(ccc(O)c3O)C2=O)c(O)c1 Show InChI InChI=1S/C18H16O6/c1-9(2)23-11-4-3-10(14(20)8-11)7-15-16(21)12-5-6-13(19)17(22)18(12)24-15/h3-9,19-20,22H,1-2H3/b15-7+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.00E+3	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