BDBM50145068 2,5-Bis-(5-acetyl-4,7-dimethoxy-benzofuran-6-yloxymethyl)-benzoic acid::CHEMBL77493

SMILES: COc1c(OCc2ccc(COc3c(OC)c4occc4c(OC)c3C(C)=O)c(c2)C(O)=O)c(C(C)=O)c(OC)c2ccoc12

InChI Key: InChIKey=BRBOOKZIDBWXKB-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 = 50145068   

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))	BDBM50145068 (2,5-Bis-(5-acetyl-4,7-dimethoxy-benzofuran-6-yloxy...) Show SMILES COc1c(OCc2ccc(COc3c(OC)c4occc4c(OC)c3C(C)=O)c(c2)C(O)=O)c(C(C)=O)c(OC)c2ccoc12 Show InChI InChI=1S/C33H30O12/c1-16(34)23-25(38-3)20-9-11-42-27(20)31(40-5)29(23)44-14-18-7-8-19(22(13-18)33(36)37)15-45-30-24(17(2)35)26(39-4)21-10-12-43-28(21)32(30)41-6/h7-13H,14-15H2,1-6H3,(H,36,37)	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	5.00E+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