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BDBM50279210 CHEMBL525735::N-[2-(Pyridin-4-yl)ethyl]cytisine

SMILES: O=c1cccc2[C@@H]3C[C@@H](CN(CCc4ccncc4)C3)Cn12

InChI Key: InChIKey=BZYJNEHXZPMFKX-UHFFFAOYSA-N

Data: 2 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50279210
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 (Rat)	BDBM50279210 (N-[2-(Pyridin-4-yl)ethyl]cytisine \| CHEMBL525735) Show SMILES Show InChI	GoogleScholar	UniChem		7.20	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)	BDBM50279210 (N-[2-(Pyridin-4-yl)ethyl]cytisine \| CHEMBL525735) Show SMILES Show InChI	GoogleScholar	UniChem		4.20E+3	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