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BDBM50257890 3-(pyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane::CHEMBL494773

SMILES: C1NC2CN(CC12)c1cccnc1

InChI Key: InChIKey=UYZGGVMCTYTMRJ-UHFFFAOYSA-N

Data: 1 KI 2 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50257890
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)	BDBM50257890 (3-(pyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane \| ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.60E+3	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)	BDBM50257890 (3-(pyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane \| ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.10E+3	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)	BDBM50257890 (3-(pyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane \| ...) Show SMILES Show InChI	GoogleScholar	UniChem		1.20	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