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BDBM50122036 3-Methoxy-N-{2-[4-(4-methoxy-phenyl)-piperazin-1-yl]-ethyl}-benzamide::CHEMBL152679

SMILES: COc1ccc(cc1)N1CCN(CCNC(=O)c2cccc(OC)c2)CC1

InChI Key: InChIKey=XLFVBMVKJUSYEX-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50122036
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(4) dopamine receptor (Human)	BDBM50122036 (3-Methoxy-N-{2-[4-(4-methoxy-phenyl)-piperazin-1-y...) Show SMILES Show InChI	GoogleScholar	UniChem		22.3	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
D(3) dopamine receptor (Rat)	BDBM50122036 (3-Methoxy-N-{2-[4-(4-methoxy-phenyl)-piperazin-1-y...) Show SMILES Show InChI	GoogleScholar	UniChem		>850	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 1A (Rat)	BDBM50122036 (3-Methoxy-N-{2-[4-(4-methoxy-phenyl)-piperazin-1-y...) Show SMILES Show InChI	GoogleScholar	UniChem		>850	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
D(2) dopamine receptor (Human)	BDBM50122036 (3-Methoxy-N-{2-[4-(4-methoxy-phenyl)-piperazin-1-y...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+3	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