BDBM50123091 2-[1-(4-Fluoro-phenyl)-meth-(E)-ylidene]-6,7-dihydroxy-benzofuran-3-one::CHEMBL132869

SMILES: Oc1ccc2C(=O)\C(Oc2c1O)=C/c1ccc(F)cc1

InChI Key: InChIKey=GQYNAQANODCSRC-KPKJPENVSA-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 = 50123091   

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)	BDBM50123091 (2-[1-(4-Fluoro-phenyl)-meth-(E)-ylidene]-6,7-dihyd...) Show SMILES Oc1ccc2C(=O)\C(Oc2c1O)=C/c1ccc(F)cc1 Show InChI InChI=1S/C15H9FO4/c16-9-3-1-8(2-4-9)7-12-13(18)10-5-6-11(17)14(19)15(10)20-12/h1-7,17,19H/b12-7+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>6.00E+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