BDBM50081496 5-((S)-1-Azetidin-2-ylmethoxy)-pyrimidine::CHEMBL328705

SMILES: C(Oc1cncnc1)[C@@H]1CCN1

InChI Key: InChIKey=XOYWIKDUNYLVAF-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 = 50081496   

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 (Rat)	BDBM50081496 (5-((S)-1-Azetidin-2-ylmethoxy)-pyrimidine | CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		0.130	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-10 (Rat)	BDBM50081496 (5-((S)-1-Azetidin-2-ylmethoxy)-pyrimidine | CHEMBL...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	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