BDBM21374 6-[4-(2-chlorophenyl)piperazin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide::CHEMBL222477::Piperazinehexanamide derivative, 12

SMILES: Clc1ccccc1N1CCN(CCCCCC(=O)NC2CCCc3ccccc23)CC1

InChI Key: InChIKey=OVYNZBZCWFALNG-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 = 21374   

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)	BDBM21374 (CHEMBL222477 | 6-[4-(2-chlorophenyl)piperazin-1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		40.1	-10.5	n/a	n/a	n/a	n/a	n/a	7.4	37
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5-hydroxytryptamine receptor 7 (Rat)	BDBM21374 (CHEMBL222477 | 6-[4-(2-chlorophenyl)piperazin-1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		40.1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Human)	BDBM21374 (CHEMBL222477 | 6-[4-(2-chlorophenyl)piperazin-1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		51	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)	BDBM21374 (CHEMBL222477 | 6-[4-(2-chlorophenyl)piperazin-1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		96	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)	BDBM21374 (CHEMBL222477 | 6-[4-(2-chlorophenyl)piperazin-1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		96	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)	BDBM21374 (CHEMBL222477 | 6-[4-(2-chlorophenyl)piperazin-1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		301	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
5-hydroxytryptamine receptor 2A (Rat)	BDBM21374 (CHEMBL222477 | 6-[4-(2-chlorophenyl)piperazin-1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		301	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