BDBM50145049 1-{6-[6-(5-Acetyl-4,7-dimethoxy-benzofuran-6-yloxy)-hexyloxy]-4,7-dimethoxy-benzofuran-5-yl}-ethanone::CHEMBL307016

SMILES: COc1c(C(C)=O)c(OCCCCCCOc2c(OC)c3occc3c(OC)c2C(C)=O)c(OC)c2occc12

InChI Key: InChIKey=GSDZMOYTZKAUNS-UHFFFAOYSA-N

Data: 1 Kd

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 = 50145049   

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 (Homo sapiens (Human))	BDBM50145049 (1-{6-[6-(5-Acetyl-4,7-dimethoxy-benzofuran-6-yloxy...) Show SMILES COc1c(C(C)=O)c(OCCCCCCOc2c(OC)c3occc3c(OC)c2C(C)=O)c(OC)c2occc12 Show InChI InChI=1S/C30H34O10/c1-17(31)21-23(33-3)19-11-15-39-25(19)29(35-5)27(21)37-13-9-7-8-10-14-38-28-22(18(2)32)24(34-4)20-12-16-40-26(20)30(28)36-6/h11-12,15-16H,7-10,13-14H2,1-6H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	680	n/a	n/a	n/a	n/a	n/a
Institute of Medical Research Biotechnology Centre Curated by ChEMBL					Assay Description Dissociation constant for the blockage of voltage-gated potassium channel subunit Kv1.3 in human lymphocytes				J Med Chem 47: 2326-36 (2004) Article DOI: 10.1021/jm030523s BindingDB Entry DOI: 10.7270/Q28W3CRM
					More data for this Ligand-Target Pair