BDBM50413638 PILSICAINIDE::PILSICAINIDE HYDROCHLORIDE

SMILES: Cc1cccc(C)c1NC(=O)CC12CCCN1CCC2

InChI Key: InChIKey=BCQTVJKBTWGHCX-UHFFFAOYSA-N

Data: 2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50413638   

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 H member 2 (Human)	BDBM50413638 (PILSICAINIDE HYDROCHLORIDE | PILSICAINIDE) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.04E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM50413638 (PILSICAINIDE HYDROCHLORIDE | PILSICAINIDE) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.04E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair