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SMILES [O-][N+](=O)[CH-]c1[nH]cc[n+]1Cc1cnc(Cl)c(c1)N=[N+]=[N-]

InChI Key InChIKey=GNONBDQLGZBPRL-UHFFFAOYSA-O

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50114755   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
University of California

Curated by ChEMBL
LigandPNGBDBM50114755(3-Azido-2-chloro-5-(2-nitromethylene-2,3-dihydro-i...)copy SMILEScopy InChI
Affinity DataKi:  40nMAssay Description:Potency to displace [3H]-Nicotine binding to Nicotinic acetylcholine receptor alpha4-beta2 immuno-isolated from M10 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KD1X85PubMed