BDBM50231459 CHEMBL252818::N-(6-(2-(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl)ethyl)-2,3-dihydro-1H-inden-1-yl)acetamide

SMILES: CC(=O)NC1CCc2ccc(CCN3CCN(CC3)c3nsc4ccccc34)cc12

InChI Key: InChIKey=ACZCVZUKGWGYJX-UHFFFAOYSA-N

Data: 5 KI

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50231459   

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 2A (Human)	BDBM50231459 (N-(6-(2-(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		0.0100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Alpha-1A adrenergic receptor (Rat)	BDBM50231459 (N-(6-(2-(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		1.34	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)	BDBM50231459 (N-(6-(2-(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		7.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Human)	BDBM50231459 (N-(6-(2-(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		22	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)	BDBM50231459 (N-(6-(2-(4-(benzo[d]isothiazol-3-yl)piperazin-1-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		885	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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