BDBM50145051 1-(6-{2-[2-(5-Acetyl-4,7-dimethoxy-benzofuran-6-yloxy)-ethoxy]-ethoxy}-4,7-dimethoxy-benzofuran-5-yl)-ethanone::CHEMBL74306

SMILES: COc1c(C(C)=O)c(OCCOCCOc2c(OC)c3occc3c(OC)c2C(C)=O)c(OC)c2occc12

InChI Key: InChIKey=LPDFDEZKMKUUKC-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 = 50145051   

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))	BDBM50145051 (1-(6-{2-[2-(5-Acetyl-4,7-dimethoxy-benzofuran-6-yl...) Show SMILES COc1c(C(C)=O)c(OCCOCCOc2c(OC)c3occc3c(OC)c2C(C)=O)c(OC)c2occc12 Show InChI InChI=1S/C28H30O11/c1-15(29)19-21(31-3)17-7-9-36-23(17)27(33-5)25(19)38-13-11-35-12-14-39-26-20(16(2)30)22(32-4)18-8-10-37-24(18)28(26)34-6/h7-10H,11-14H2,1-6H3	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	4.00E+3	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