BDBM50123102 2-[6,7-Dihydroxy-3-oxo-3H-benzofuran-(2E)-ylidenemethyl]-benzoic acid::CHEMBL131915

SMILES: OC(=O)c1ccccc1\C=C1\Oc2c(ccc(O)c2O)C1=O

InChI Key: InChIKey=MJMQBWIHPUVCMX-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 = 50123102   

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)	BDBM50123102 (2-[6,7-Dihydroxy-3-oxo-3H-benzofuran-(2E)-ylidenem...) Show SMILES OC(=O)c1ccccc1\C=C1\Oc2c(ccc(O)c2O)C1=O Show InChI InChI=1S/C16H10O6/c17-11-6-5-10-13(18)12(22-15(10)14(11)19)7-8-3-1-2-4-9(8)16(20)21/h1-7,17,19H,(H,20,21)/b12-7+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.07E+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