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BDBM50091035 2-(4-Hydroxy-3-methoxy-phenyl)-ethyl-ammonium(3-methoxytyramine)::3-O-methyldopamine

SMILES: COc1cc(CC[NH3+])ccc1O

InChI Key: InChIKey=DIVQKHQLANKJQO-UHFFFAOYSA-O

Data: 4 Kd 2 ITC

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50091035
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
D(2) dopamine receptor (Rat)	BDBM50091035 (2-(4-Hydroxy-3-methoxy-phenyl)-ethyl-ammonium(3-me...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	2.51E+5	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rat)	BDBM50091035 (2-(4-Hydroxy-3-methoxy-phenyl)-ethyl-ammonium(3-me...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	8.80E+4	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rat)	BDBM50091035 (2-(4-Hydroxy-3-methoxy-phenyl)-ethyl-ammonium(3-me...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	9.40E+4	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rat)	BDBM50091035 (2-(4-Hydroxy-3-methoxy-phenyl)-ethyl-ammonium(3-me...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	2.25E+5	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair