BDBM50104811 2-(2-Methoxy-5-phenethyl-phenyl)-ethylamine::CHEMBL322357

SMILES: COc1ccc(CCc2ccccc2)cc1CCN

InChI Key: InChIKey=NTQGKJUBSQNIKA-UHFFFAOYSA-N

Data: 2 KI

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 2 hits for monomerid = 50104811   

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
5-hydroxytryptamine receptor 2A (Rat)	BDBM50104811 (2-(2-Methoxy-5-phenethyl-phenyl)-ethylamine | CHEM...) Show SMILES Show InChI	GoogleScholar	UniChem		240	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
5-hydroxytryptamine receptor 2C (Rat)	BDBM50104811 (2-(2-Methoxy-5-phenethyl-phenyl)-ethylamine | CHEM...) Show SMILES Show InChI	GoogleScholar	UniChem		435	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