BDBM21385 6-{4-[2-(methylamino)phenyl]piperazin-1-yl}-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide::Piperazinehexanamide derivative, 23

SMILES: CNc1ccccc1N1CCN(CCCCCC(=O)NC2CCCc3ccccc23)CC1

InChI Key: InChIKey=MOARTSKNGANIHC-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 21385   

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 7 (Rat)	BDBM21385 (6-{4-[2-(methylamino)phenyl]piperazin-1-yl}-N-(1,2...) Show SMILES Show InChI	GoogleScholar	UniChem		25.4	-10.8	n/a	n/a	n/a	n/a	n/a	7.4	37
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D(2) dopamine receptor (Human)	BDBM21385 (6-{4-[2-(methylamino)phenyl]piperazin-1-yl}-N-(1,2...) Show SMILES Show InChI	GoogleScholar	UniChem		107	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 1A (Human)	BDBM21385 (6-{4-[2-(methylamino)phenyl]piperazin-1-yl}-N-(1,2...) Show SMILES Show InChI	GoogleScholar	UniChem		133	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)	BDBM21385 (6-{4-[2-(methylamino)phenyl]piperazin-1-yl}-N-(1,2...) Show SMILES Show InChI	GoogleScholar	UniChem		1.59E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair