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BDBM50104828 2-[2-Methoxy-4-(5-phenyl-pentyl)-phenyl]-ethylamine::CHEMBL109589

SMILES: COc1cc(CCCCCc2ccccc2)ccc1CCN

InChI Key: InChIKey=AAJRSNRXMUUFIO-UHFFFAOYSA-N

Data: 3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50104828
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
5-hydroxytryptamine receptor 2A (Rat)	BDBM50104828 (2-[2-Methoxy-4-(5-phenyl-pentyl)-phenyl]-ethylamin...) Show SMILES Show InChI	GoogleScholar	UniChem		18	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
5-hydroxytryptamine receptor 2C (Rat)	BDBM50104828 (2-[2-Methoxy-4-(5-phenyl-pentyl)-phenyl]-ethylamin...) Show SMILES Show InChI	GoogleScholar	UniChem		19	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
5-hydroxytryptamine receptor 2A (Rat)	BDBM50104828 (2-[2-Methoxy-4-(5-phenyl-pentyl)-phenyl]-ethylamin...) Show SMILES Show InChI	GoogleScholar	UniChem		72	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