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SMILES: Clc1ncc(Cn2ccsc2=N)cc1N=[N+]=[N-]

InChI Key: InChIKey=FFHRFOMSDQKXPJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50114754   
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))		BDBM50114754
PNG
(3-(5-Azido-6-chloro-pyridin-3-ylmethyl)-3H-thiazol...)
Show SMILES Clc1ncc(Cn2ccsc2=N)cc1N=[N+]=[N-]
Show InChI InChI=1S/C9H7ClN6S/c10-8-7(14-15-12)3-6(4-13-8)5-16-1-2-17-9(16)11/h1-4,11H,5H2
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Similars
PubMed
 0.470n/an/an/an/an/an/an/an/a



University of California

Curated by ChEMBL


Assay Description
Potency to displace [3H]-Nicotine binding to Nicotinic acetylcholine receptor alpha4-beta2 immuno-isolated from M10 cells

J Med Chem 45: 2832-40 (2002)


BindingDB Entry DOI: 10.7270/Q2KD1X85
More data for this
Ligand-Target Pair