BDBM50182608 1-[6-Hydroxy-4-methoxy-7-(3-methyl-benzyloxy)-benzofuran-5-yl]-ethanone::CHEMBL383465

SMILES: COc1c(C(C)=O)c(O)c(OCc2cccc(C)c2)c2occc12

InChI Key: InChIKey=PEBYQEWZDCISKS-UHFFFAOYSA-N

Data: 1 EC50

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 = 50182608   

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
Voltage-gated potassium channel subunit Kv1.3 (Mus musculus)	BDBM50182608 (1-[6-Hydroxy-4-methoxy-7-(3-methyl-benzyloxy)-benz...) Show SMILES COc1c(C(C)=O)c(O)c(OCc2cccc(C)c2)c2occc12 Show InChI InChI=1S/C19H18O5/c1-11-5-4-6-13(9-11)10-24-19-16(21)15(12(2)20)17(22-3)14-7-8-23-18(14)19/h4-9,21H,10H2,1-3H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	1.20E+3	n/a	n/a	n/a	n/a
Institute of Medical Research Biotechnology Centre Curated by ChEMBL					Assay Description Effect on blockade of mouse Kv1.3 channel expressed in L929 cells				J Med Chem 49: 1433-41 (2006) Article DOI: 10.1021/jm050839v BindingDB Entry DOI: 10.7270/Q2KW5FM6
					More data for this Ligand-Target Pair