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SMILES: Cc1cnoc1CC1CN2CCC1C2

InChI Key: InChIKey=NHSPZGBYUPGTML-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50143274   
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


(Homo sapiens (Human))		BDBM50143274
PNG
(3-(4-Methyl-isoxazol-5-ylmethyl)-1-aza-bicyclo[2.2...)
Show SMILES Cc1cnoc1CC1CN2CCC1C2 |THB:6:7:13:11.10|
Show InChI InChI=1S/C11H16N2O/c1-8-5-12-14-11(8)4-10-7-13-3-2-9(10)6-13/h5,9-10H,2-4,6-7H2,1H3
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Similars
Article
PubMed
 0.300n/an/an/an/an/an/an/an/a



Virginia Commonwealth University

Curated by ChEMBL


Assay Description
Binding affinity towards nicotinic acetylcholine receptor alpha4-beta2

Bioorg Med Chem Lett 14: 1841-4 (2004)


Article DOI: 10.1016/j.bmcl.2003.07.035
BindingDB Entry DOI: 10.7270/Q2MC917Z
More data for this
Ligand-Target Pair