BDBM50091071 (+/-)2-(2,6-Dimethoxy-phenyl)-1-methyl-ethylamine::2-(2,6-Dimethoxy-phenyl)-1-methyl-ethylamine::CHEMBL30577

SMILES: COc1cccc(OC)c1CC(C)N

InChI Key: InChIKey=OHGNLLDQBKOWJW-UHFFFAOYSA-N

Data: 2 KI  1 Kd

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 = 50091071   

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 2B (Rat)	BDBM50091071 ((+/-)2-(2,6-Dimethoxy-phenyl)-1-methyl-ethylamine ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	8.13E+3	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)	BDBM50091071 ((+/-)2-(2,6-Dimethoxy-phenyl)-1-methyl-ethylamine ...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	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)	BDBM50091071 ((+/-)2-(2,6-Dimethoxy-phenyl)-1-methyl-ethylamine ...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	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