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SMILES: Clc1ccncc1OC[C@H]1CCN1

InChI Key: InChIKey=LZFQDLKJNCGYHQ-SSDOTTSWSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50450725   
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))		BDBM50450725
PNG
(CHEMBL318227)
Show SMILES Clc1ccncc1OC[C@H]1CCN1
Show InChI InChI=1S/C9H11ClN2O/c10-8-2-3-11-5-9(8)13-6-7-1-4-12-7/h2-3,5,7,12H,1,4,6H2/t7-/m1/s1
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PC cid
PC sid
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Similars
PubMed
 12n/an/an/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Binding affinity towards Nicotinic acetylcholine receptor alpha4-beta2 in rat brain using [3H]-cytisine as radioligand

Bioorg Med Chem Lett 8: 2797-802 (1999)


BindingDB Entry DOI: 10.7270/Q23J3FGV
More data for this
Ligand-Target Pair