BDBM21376 2-{4-[5-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)pentyl]piperazin-1-yl}benzamide::CHEMBL222489::Piperazinehexanamide derivative, 14

SMILES: NC(=O)c1ccccc1N1CCN(CCCCCC(=O)NC2CCCc3ccccc23)CC1

InChI Key: InChIKey=CUNIRIUQESLLLU-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 = 21376   

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)	BDBM21376 (2-{4-[5-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoy...) Show SMILES Show InChI	GoogleScholar	UniChem		229	-9.42	n/a	n/a	n/a	n/a	n/a	7.4	37
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5-hydroxytryptamine receptor 7 (Rat)	BDBM21376 (2-{4-[5-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoy...) Show SMILES Show InChI	GoogleScholar	UniChem		229	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)	BDBM21376 (2-{4-[5-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoy...) Show SMILES Show InChI	GoogleScholar	UniChem		494	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)	BDBM21376 (2-{4-[5-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoy...) Show SMILES Show InChI	GoogleScholar	UniChem		494	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)	BDBM21376 (2-{4-[5-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoy...) 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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5-hydroxytryptamine receptor 2A (Rat)	BDBM21376 (2-{4-[5-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoy...) Show SMILES Show InChI	GoogleScholar	UniChem		>4.00E+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
5-hydroxytryptamine receptor 2A (Rat)	BDBM21376 (2-{4-[5-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoy...) Show SMILES Show InChI	GoogleScholar	UniChem		>4.00E+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