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BDBM50104832 2-(5-Benzyloxy-2-methoxy-phenyl)-ethylamine::CHEMBL112792

SMILES: COc1ccc(OCc2ccccc2)cc1CCN

InChI Key: InChIKey=LPXOPDKFARVIQB-UHFFFAOYSA-N

Data: 3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50104832
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)	BDBM50104832 (2-(5-Benzyloxy-2-methoxy-phenyl)-ethylamine \| CHEM...) Show SMILES Show InChI	GoogleScholar	UniChem		255	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)	BDBM50104832 (2-(5-Benzyloxy-2-methoxy-phenyl)-ethylamine \| CHEM...) Show SMILES Show InChI	GoogleScholar	UniChem		345	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)	BDBM50104832 (2-(5-Benzyloxy-2-methoxy-phenyl)-ethylamine \| CHEM...) Show SMILES Show InChI	GoogleScholar	UniChem		410	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