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BDBM50257892 6-(pyridin-3-yl)-1,6-diazaspiro[3.4]octane::CHEMBL449142

SMILES: C1CC2(CCN(C2)c2cccnc2)N1

InChI Key: InChIKey=KBMDSSLZTMXSDI-UHFFFAOYSA-N

Data: 1 KI 2 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50257892
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 (Human)	BDBM50257892 (6-(pyridin-3-yl)-1,6-diazaspiro[3.4]octane \| CHEMB...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.50E+4	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-3 (Human)	BDBM50257892 (6-(pyridin-3-yl)-1,6-diazaspiro[3.4]octane \| CHEMB...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+5	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 (Rat)	BDBM50257892 (6-(pyridin-3-yl)-1,6-diazaspiro[3.4]octane \| CHEMB...) Show SMILES Show InChI	GoogleScholar	UniChem		11	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