BDBM50111631 6-[2-(4-Benzyl-piperidin-1-yl)-ethyl]-3-methyl-3H-benzothiazol-2-one::CHEMBL15809

SMILES: Cn1c2ccc(CCN3CCC(Cc4ccccc4)CC3)cc2sc1=O

InChI Key: InChIKey=PAQOLVFJAVGSLY-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 = 50111631   

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
Histamine H1 receptor (Rat)	BDBM50111631 (6-[2-(4-Benzyl-piperidin-1-yl)-ethyl]-3-methyl-3H-...) Show SMILES Show InChI	GoogleScholar	UniChem		3	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)	BDBM50111631 (6-[2-(4-Benzyl-piperidin-1-yl)-ethyl]-3-methyl-3H-...) Show SMILES Show InChI	GoogleScholar	UniChem		4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Sigma non-opioid intracellular receptor 1 (Human)	BDBM50111631 (6-[2-(4-Benzyl-piperidin-1-yl)-ethyl]-3-methyl-3H-...) Show SMILES Show InChI	GoogleScholar	UniChem		5	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)	BDBM50111631 (6-[2-(4-Benzyl-piperidin-1-yl)-ethyl]-3-methyl-3H-...) Show SMILES Show InChI	GoogleScholar	UniChem		>100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Muscarinic acetylcholine receptor M1 (Rat)	BDBM50111631 (6-[2-(4-Benzyl-piperidin-1-yl)-ethyl]-3-methyl-3H-...) Show SMILES Show InChI	GoogleScholar	UniChem		100	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)	BDBM50111631 (6-[2-(4-Benzyl-piperidin-1-yl)-ethyl]-3-methyl-3H-...) Show SMILES Show InChI	GoogleScholar	UniChem		400	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 3A/3B (Rat)	BDBM50111631 (6-[2-(4-Benzyl-piperidin-1-yl)-ethyl]-3-methyl-3H-...) Show SMILES Show InChI	GoogleScholar	UniChem		2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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