BDBM50293349 4-(4-Phenoxybutoxy)furo[2,3-b]quinoline::CHEMBL556250

SMILES: C(CCOc1c2ccoc2nc2ccccc12)COc1ccccc1

InChI Key: InChIKey=DKDNWAWLAKSAGM-UHFFFAOYSA-N

Data: 1 IC50

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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 = 50293349   

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
Potassium voltage-gated channel subfamily A member 3 (Human)	BDBM50293349 (4-(4-Phenoxybutoxy)furo[2,3-b]quinoline | CHEMBL55...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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