BDBM50211288 5-[4-(6,7-dibromo-2,3-dihydrobenzo[1,4]dioxin-2-ylmethoxy)-3-methoxy-benzylidene]-thiazolidine-2,4-dione::CHEMBL245060

SMILES: COc1cc(C=C2SC(O)=NC2=O)ccc1OCC1COc2cc(Br)c(Br)cc2O1

InChI Key: InChIKey=PSKQPZQJOVAUJG-UHFFFAOYSA-N

Data: 1 KI

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 = 50211288   

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
Glycogen Phosphorylase (PYGL) (Homo sapiens (Human))	BDBM50211288 (5-[4-(6,7-dibromo-2,3-dihydrobenzo[1,4]dioxin-2-yl...) Show SMILES COc1cc(C=C2SC(O)=NC2=O)ccc1OCC1COc2cc(Br)c(Br)cc2O1 |w:5.4,c:9| Show InChI InChI=1S/C20H15Br2NO6S/c1-26-15-4-10(5-18-19(24)23-20(25)30-18)2-3-14(15)27-8-11-9-28-16-6-12(21)13(22)7-17(16)29-11/h2-7,11H,8-9H2,1H3,(H,23,24,25)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Debrecen Curated by ChEMBL					Assay Description Inhibition of liver glycogen phosphorylase B				Bioorg Med Chem 15: 4048-56 (2007) Article DOI: 10.1016/j.bmc.2007.03.084 BindingDB Entry DOI: 10.7270/Q2XW4JGC
					More data for this Ligand-Target Pair