BDBM50145054 (E)-1-(6-Hydroxy-4,7-dimethoxy-benzofuran-5-yl)-3-(3-methoxy-phenyl)-propenone::1-(6-hydroxy-4,7-dimethoxybenzofuran-5-yl)-3-(3-methoxyphenyl)prop-2-en-1-one::CHEMBL76543

SMILES: COc1cccc(\C=C\C(=O)c2c(O)c(OC)c3occc3c2OC)c1

InChI Key: InChIKey=NZQFVFZKSNUANG-UHFFFAOYSA-N

Data: 1 Kd  2 EC50

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 3 hits for monomerid = 50145054   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Potassium voltage-gated channel subfamily A member 3 (Human)	BDBM50145054 (1-(6-hydroxy-4,7-dimethoxybenzofuran-5-yl)-3-(3-me...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	800	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Potassium voltage-gated channel subfamily A member 3 (Human)	BDBM50145054 (1-(6-hydroxy-4,7-dimethoxybenzofuran-5-yl)-3-(3-me...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	800	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Potassium voltage-gated channel subfamily A member 3 (Human)	BDBM50145054 (1-(6-hydroxy-4,7-dimethoxybenzofuran-5-yl)-3-(3-me...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	900	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair