BDBM50201047 (1S,6R)-3-(5-methyl-pyridin-3-yl)-3,8-diaza-bicyclo[4.2.0]octane::(1S,6R)-3-(5-methylpyridin-3-yl)-3,8-diaza-bicyclo[4.2.0]octane::CHEMBL219644

SMILES: Cc1cncc(c1)N1CC[C@@H]2CN[C@@H]2C1

InChI Key: InChIKey=VRIYWCYUXQMBTC-UHFFFAOYSA-N

Data: 3 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 = 50201047   

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)	BDBM50201047 ((1S,6R)-3-(5-methyl-pyridin-3-yl)-3,8-diaza-bicycl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	650	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)	BDBM50201047 ((1S,6R)-3-(5-methyl-pyridin-3-yl)-3,8-diaza-bicycl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	646	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-3 (Human)	BDBM50201047 ((1S,6R)-3-(5-methyl-pyridin-3-yl)-3,8-diaza-bicycl...) 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