BDBM50197198 1-(2-(3-methoxybenzyloxy)phenethyl)-3-methoxybenzene::1-[(3-methoxybenzyl)oxy]-2-[2-(3-methoxyphenyl)ethyl]benzene::CHEMBL217886

SMILES: COc1cccc(CCc2ccccc2OCc2cccc(OC)c2)c1

InChI Key: InChIKey=LYYXIMJVXJKHNW-UHFFFAOYSA-N

Data: 2 KI  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 4 hits for monomerid = 50197198   

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
ATP-dependent translocase ABCB1 (Human)	BDBM50197198 (1-[(3-methoxybenzyl)oxy]-2-[2-(3-methoxyphenyl)eth...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.72E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
ATP-dependent translocase ABCB1 (Human)	BDBM50197198 (1-[(3-methoxybenzyl)oxy]-2-[2-(3-methoxyphenyl)eth...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.72E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50197198 (1-[(3-methoxybenzyl)oxy]-2-[2-(3-methoxyphenyl)eth...) Show SMILES Show InChI	GoogleScholar	UniChem		5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 1A (Human)	BDBM50197198 (1-[(3-methoxybenzyl)oxy]-2-[2-(3-methoxyphenyl)eth...) Show SMILES Show InChI	GoogleScholar	UniChem		5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair