BDBM50145067 1-{6-[7-(5-Acetyl-4,7-dimethoxy-benzofuran-6-yloxy)-heptyloxy]-4,7-dimethoxy-benzofuran-5-yl}-ethanone::CHEMBL78004

SMILES: COc1c(C(C)=O)c(OCCCCCCCOc2c(OC)c3occc3c(OC)c2C(C)=O)c(OC)c2occc12

InChI Key: InChIKey=SDKFIFUZMSHPAO-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 = 50145067   

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))	BDBM50145067 (1-{6-[7-(5-Acetyl-4,7-dimethoxy-benzofuran-6-yloxy...) Show SMILES COc1c(C(C)=O)c(OCCCCCCCOc2c(OC)c3occc3c(OC)c2C(C)=O)c(OC)c2occc12 Show InChI InChI=1S/C31H36O10/c1-18(32)22-24(34-3)20-12-16-40-26(20)30(36-5)28(22)38-14-10-8-7-9-11-15-39-29-23(19(2)33)25(35-4)21-13-17-41-27(21)31(29)37-6/h12-13,16-17H,7-11,14-15H2,1-6H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	3.00E+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