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BDBM50104810 2-(4-Methoxy-biphenyl-3-yl)-ethylamine::CHEMBL321471

SMILES: COc1ccc(cc1CCN)-c1ccccc1

InChI Key: InChIKey=MMNYANAUZJAHNU-UHFFFAOYSA-N

Data: 3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50104810
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)	BDBM50104810 (2-(4-Methoxy-biphenyl-3-yl)-ethylamine \| CHEMBL321...) Show SMILES Show InChI	GoogleScholar	UniChem		1.52E+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
5-hydroxytryptamine receptor 2C (Rat)	BDBM50104810 (2-(4-Methoxy-biphenyl-3-yl)-ethylamine \| CHEMBL321...) Show SMILES Show InChI	GoogleScholar	UniChem		2.87E+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
5-hydroxytryptamine receptor 2A (Rat)	BDBM50104810 (2-(4-Methoxy-biphenyl-3-yl)-ethylamine \| CHEMBL321...) Show SMILES Show InChI	GoogleScholar	UniChem		3.46E+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