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BDBM50221883 (S)-6-(1-methylpyrrolidin-2-yl)-quinoline::CHEMBL242777

SMILES: CN1CCC[C@H]1c1ccc2ncccc2c1

InChI Key: InChIKey=UFMVKWVVWRCTER-UHFFFAOYSA-N

Data: 3 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50221883
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Neuronal acetylcholine receptor subunit alpha-4/beta-2 (Rat)	BDBM50221883 ((S)-6-(1-methylpyrrolidin-2-yl)-quinoline \| CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-4/beta-2 (Rat)	BDBM50221883 ((S)-6-(1-methylpyrrolidin-2-yl)-quinoline \| CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		124	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-7 (Rat)	BDBM50221883 ((S)-6-(1-methylpyrrolidin-2-yl)-quinoline \| CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		4.20E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair