BDBM50275878 3-(6-chloropyridin-3-yl)-3,6-diazabicyclo[3.1.1]heptane::CHEMBL462846

SMILES: Clc1ccc(cn1)N1CC2CC(C1)N2

InChI Key: InChIKey=FEXJEKNXTSHUSJ-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 = 50275878   

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 (Rat)	BDBM50275878 (3-(6-chloropyridin-3-yl)-3,6-diazabicyclo[3.1.1]he...) Show SMILES Show InChI	GoogleScholar	UniChem		0.0230	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 (Rat)	BDBM50275878 (3-(6-chloropyridin-3-yl)-3,6-diazabicyclo[3.1.1]he...) Show SMILES Show InChI	GoogleScholar	UniChem		4.10	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