BDBM50109383 1-(3-Phenyl-propyl)-4-pyridin-2-yl-piperazine::1-(3-phenylpropyl)-4-(pyridin-2-yl)piperazine::CHEMBL145867

SMILES: C(CN1CCN(CC1)c1ccccn1)Cc1ccccc1

InChI Key: InChIKey=QCVDHRLSVUSYNT-UHFFFAOYSA-N

Data: 7 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 7 hits for monomerid = 50109383   

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
Sigma non-opioid intracellular receptor 1 (Rat)	BDBM50109383 (1-(3-phenylpropyl)-4-(pyridin-2-yl)piperazine | 1-...) Show SMILES Show InChI	GoogleScholar	UniChem		82	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Sigma non-opioid intracellular receptor 1 (Rat)	BDBM50109383 (1-(3-phenylpropyl)-4-(pyridin-2-yl)piperazine | 1-...) Show SMILES Show InChI	GoogleScholar	UniChem		83	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Sigma non-opioid intracellular receptor 1 (Rat)	BDBM50109383 (1-(3-phenylpropyl)-4-(pyridin-2-yl)piperazine | 1-...) Show SMILES Show InChI	GoogleScholar	UniChem		83	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Rat)	BDBM50109383 (1-(3-phenylpropyl)-4-(pyridin-2-yl)piperazine | 1-...) Show SMILES Show InChI	GoogleScholar	UniChem		940	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2A (Rat)	BDBM50109383 (1-(3-phenylpropyl)-4-(pyridin-2-yl)piperazine | 1-...) Show SMILES Show InChI	GoogleScholar	UniChem		1.24E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Sodium-dependent dopamine transporter (Rat)	BDBM50109383 (1-(3-phenylpropyl)-4-(pyridin-2-yl)piperazine | 1-...) Show SMILES Show InChI	GoogleScholar	UniChem		9.15E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Sodium-dependent serotonin transporter (Rat)	BDBM50109383 (1-(3-phenylpropyl)-4-(pyridin-2-yl)piperazine | 1-...) 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
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					More data for this Ligand-Target Pair