BDBM50322378 1,6-bis(4-(pyridin-2-yl)piperazin-1-yl)hexane::CHEMBL1171644

SMILES: C(CCCN1CCN(CC1)c1ccccn1)CCN1CCN(CC1)c1ccccn1

InChI Key: InChIKey=OSEVIYJKDQCRJK-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 = 50322378   

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 1A (Rat)	BDBM50322378 (1,6-bis(4-(pyridin-2-yl)piperazin-1-yl)hexane | CH...) Show SMILES Show InChI	GoogleScholar	UniChem		16	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)	BDBM50322378 (1,6-bis(4-(pyridin-2-yl)piperazin-1-yl)hexane | CH...) Show SMILES Show InChI	GoogleScholar	UniChem		45	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)	BDBM50322378 (1,6-bis(4-(pyridin-2-yl)piperazin-1-yl)hexane | CH...) Show SMILES Show InChI	GoogleScholar	UniChem		159	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)	BDBM50322378 (1,6-bis(4-(pyridin-2-yl)piperazin-1-yl)hexane | CH...) 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)	BDBM50322378 (1,6-bis(4-(pyridin-2-yl)piperazin-1-yl)hexane | CH...) 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