BDBM50091076 2-[3-Methoxy-4-(3-phenyl-propyl)-phenyl]-1-methyl-ethylamine::CHEMBL105152

SMILES: COc1cc(CC(C)N)ccc1CCCc1ccccc1

InChI Key: InChIKey=AKYIEPLSCWRCPO-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50091076   

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)	BDBM50091076 (2-[3-Methoxy-4-(3-phenyl-propyl)-phenyl]-1-methyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		17	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 2A (Rat)	BDBM50091076 (2-[3-Methoxy-4-(3-phenyl-propyl)-phenyl]-1-methyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		17	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)	BDBM50091076 (2-[3-Methoxy-4-(3-phenyl-propyl)-phenyl]-1-methyl-...) Show SMILES Show InChI	GoogleScholar	UniChem		135	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