BDBM50322370 4-(4-(6-(4-phenylpiperazin-1-yl)hexyl)piperazin-1-yl)quinoline::CHEMBL1173017

SMILES: C(CCCN1CCN(CC1)c1ccnc2ccccc12)CCN1CCN(CC1)c1ccccc1

InChI Key: InChIKey=AEQHEVDDTLOOMD-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 50322370   

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)	BDBM50322370 (4-(4-(6-(4-phenylpiperazin-1-yl)hexyl)piperazin-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		34	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)	BDBM50322370 (4-(4-(6-(4-phenylpiperazin-1-yl)hexyl)piperazin-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		41	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 1A (Rat)	BDBM50322370 (4-(4-(6-(4-phenylpiperazin-1-yl)hexyl)piperazin-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		49	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(1A) dopamine receptor (Rat)	BDBM50322370 (4-(4-(6-(4-phenylpiperazin-1-yl)hexyl)piperazin-1-...) 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
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Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM50322370 (4-(4-(6-(4-phenylpiperazin-1-yl)hexyl)piperazin-1-...) Show SMILES Show InChI	GoogleScholar	UniChem		3.80E+3	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