BDBM50323674 CHEMBL1209126::rac-exo-[6-(2-(4-Fluoropyridin-3-yl)phenoxy))]-3-azabicyclo[3.2.1]octane hydrochloride

SMILES: Fc1ccncc1-c1ccccc1O[C@H]1C[C@H]2C[C@@H]1CNC2

InChI Key: InChIKey=DZHHVCPMWMWVDW-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50323674   

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
Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM50323674 (rac-exo-[6-(2-(4-Fluoropyridin-3-yl)phenoxy))]-3-a...) Show SMILES Show InChI	GoogleScholar	UniChem		1.78E+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
Neuronal acetylcholine receptor subunit alpha-4/beta-2 (Human)	BDBM50323674 (rac-exo-[6-(2-(4-Fluoropyridin-3-yl)phenoxy))]-3-a...) Show SMILES Show InChI	GoogleScholar	UniChem		1.86E+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