BDBM50323679 (1R,6S,5R)-[6-(2-(5-Methanesulfonylaminopyridin-3-yl)phenoxy))]-3-azabicyclo[3.2.1]octane hydrochloride::CHEMBL1209187::rac-exo-[6-(2-(5-Methanesulfonylaminopyridin-3-yl)phenoxy))]-3-azabicyclo[3.2.1]octane hydrochloride

SMILES: CS(=O)(=O)Nc1cncc(c1)-c1ccccc1O[C@H]1C[C@H]2C[C@@H]1CNC2

InChI Key: InChIKey=RFLDYHWWEJNDMO-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 = 50323679   

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)	BDBM50323679 ((1R,6S,5R)-[6-(2-(5-Methanesulfonylaminopyridin-3-...) Show SMILES Show InChI	GoogleScholar	UniChem		336	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)	BDBM50323679 ((1R,6S,5R)-[6-(2-(5-Methanesulfonylaminopyridin-3-...) Show SMILES Show InChI	GoogleScholar	UniChem		>424	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)	BDBM50323679 ((1R,6S,5R)-[6-(2-(5-Methanesulfonylaminopyridin-3-...) Show SMILES Show InChI	GoogleScholar	UniChem		4.75E+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)	BDBM50323679 ((1R,6S,5R)-[6-(2-(5-Methanesulfonylaminopyridin-3-...) Show SMILES Show InChI	GoogleScholar	UniChem		4.78E+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