BDBM50145045 1-(6-Benzyloxy-4,7-dimethoxy-benzofuran-5-yl)-ethanone::CHEMBL77572

SMILES: COc1c(OCc2ccccc2)c(C(C)=O)c(OC)c2ccoc12

InChI Key: InChIKey=CITBAIJAOAYAOF-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 = 50145045   

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))	BDBM50145045 (1-(6-Benzyloxy-4,7-dimethoxy-benzofuran-5-yl)-etha...) Show SMILES COc1c(OCc2ccccc2)c(C(C)=O)c(OC)c2ccoc12 Show InChI InChI=1S/C19H18O5/c1-12(20)15-16(21-2)14-9-10-23-17(14)19(22-3)18(15)24-11-13-7-5-4-6-8-13/h4-10H,11H2,1-3H3	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	1.00E+4	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