BDBM50187449 (+/-)-3-chloro-5-(piperidin-3-yloxy)-pyridine::3-chloro-5-(piperidin-3-yloxy)pyridine::CHEMBL208754

SMILES: Clc1cncc(OC2CCCNC2)c1

InChI Key: InChIKey=CREADRXFMNTHBO-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

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 3 hits for monomerid = 50187449   

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)	BDBM50187449 (3-chloro-5-(piperidin-3-yloxy)pyridine | (+/-)-3-c...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	240	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 (Human)	BDBM50187449 (3-chloro-5-(piperidin-3-yloxy)pyridine | (+/-)-3-c...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	240	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 (Human)	BDBM50187449 (3-chloro-5-(piperidin-3-yloxy)pyridine | (+/-)-3-c...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.41E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair