BDBM50323669 (1R,6S,5R)-[6-(2-(Pyridin-3-yl)phenoxy))]-3-azabicyclo[3.2.1]octane hydrochloride::CHEMBL1209070::rac-exo-[6-(2-(pyridin-3-yl)phenoxy))]-3-azabicyclo[3.2.1]octane hydrochloride

SMILES: C1[C@@H]2C[C@H](Oc3ccccc3-c3cccnc3)[C@H]1CNC2

InChI Key: InChIKey=HXZFPBBYBMMKAQ-UHFFFAOYSA-N

Data: 4 KI

Find this compound or compounds like it in BindingDB or PDB:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50323669   

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
Neuronal acetylcholine receptor subunit alpha-4/beta-2 (Human)	BDBM50323669 (rac-exo-[6-(2-(pyridin-3-yl)phenoxy))]-3-azabicycl...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-4/beta-2 (Human)	BDBM50323669 (rac-exo-[6-(2-(pyridin-3-yl)phenoxy))]-3-azabicycl...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.31E+3	n/a	n/a	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)	BDBM50323669 (rac-exo-[6-(2-(pyridin-3-yl)phenoxy))]-3-azabicycl...) Show SMILES Show InChI	GoogleScholar	UniChem		2.16E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-7 (Human)	BDBM50323669 (rac-exo-[6-(2-(pyridin-3-yl)phenoxy))]-3-azabicycl...) Show SMILES Show InChI	GoogleScholar	UniChem		3.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair