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SMILES: CN1CCCC1COc1cnccn1

InChI Key: InChIKey=BELUKKYRXNKAEK-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475219   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Neuronal acetylcholine receptor subunit alpha-4/beta-2


(Rattus norvegicus (Rat))		BDBM50475219
PNG
(CHEMBL193047)
Show SMILES CN1CCCC1COc1cnccn1
Show InChI InChI=1S/C10H15N3O/c1-13-6-2-3-9(13)8-14-10-7-11-4-5-12-10/h4-5,7,9H,2-3,6,8H2,1H3
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UniChem
Article
PubMed
 16n/an/an/an/an/an/an/an/a



Swiss Federal Institute of Technology Zurich

Curated by ChEMBL


Assay Description
Displacement of [3H]-cytisine from Alpha4-beta2 Nicotinic acetylcholine receptor of rat brain homogenates

J Med Chem 48: 5123-30 (2005)


Article DOI: 10.1021/jm040881a
BindingDB Entry DOI: 10.7270/Q2PR7ZQ2
More data for this
Ligand-Target Pair