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BDBM50197197 2-((2-phenethylphenoxy)methyl)pyridine::2-{[2-(2-phenylethyl)phenoxy]methyl}pyridine::CHEMBL216198

SMILES: C(Cc1ccccc1OCc1ccccn1)c1ccccc1

InChI Key: InChIKey=XVQTWFFAIBVICX-UHFFFAOYSA-N

Data: 2 KI 2 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50197197
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
ATP-dependent translocase ABCB1 (Human)	BDBM50197197 (2-{[2-(2-phenylethyl)phenoxy]methyl}pyridine \| 2-(...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.00E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
ATP-dependent translocase ABCB1 (Human)	BDBM50197197 (2-{[2-(2-phenylethyl)phenoxy]methyl}pyridine \| 2-(...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.00E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Human)	BDBM50197197 (2-{[2-(2-phenylethyl)phenoxy]methyl}pyridine \| 2-(...) 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
TBA					More data for this Ligand-Target Pair
D(2) dopamine receptor (Human)	BDBM50197197 (2-{[2-(2-phenylethyl)phenoxy]methyl}pyridine \| 2-(...) 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
TBA					More data for this Ligand-Target Pair