BDBM50327322 2-(3-(piperidin-1-yl)propoxy)-6,7-dihydrobenzo[d]thiazol-4(5H)-one::CHEMBL1255804

SMILES: O=C1CCCc2sc(OCCCN3CCCCC3)nc12

InChI Key: InChIKey=GJDCGVAZFUPTAV-UHFFFAOYSA-N

Data: 1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50327322   

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 H3 receptor (Human)	BDBM50327322 (2-(3-(piperidin-1-yl)propoxy)-6,7-dihydrobenzo[d]t...) 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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