BDBM50145058 (E)-1-(6-Hydroxy-4-methoxy-benzofuran-5-yl)-3-phenyl-propenone::1-(6-hydroxy-4-methoxybenzofuran-5-yl)-3-phenylprop-2-en-1-one::CHEMBL306708

SMILES: COc1c(C(=O)\C=C\c2ccccc2)c(O)cc2occc12

InChI Key: InChIKey=SPFCYLTZEFTMIM-UHFFFAOYSA-N

Data: 1 Kd  1 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 2 hits for monomerid = 50145058   

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)	BDBM50145058 ((E)-1-(6-Hydroxy-4-methoxy-benzofuran-5-yl)-3-phen...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	1.70E+4	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)	BDBM50145058 ((E)-1-(6-Hydroxy-4-methoxy-benzofuran-5-yl)-3-phen...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.70E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair