null

SMILES [O-][N+](=O)N=C1NCCN1Cc1cnc(Cl)c(c1)N=[N+]=[N-]

InChI Key InChIKey=NBUHPUCUZWZCRU-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50095649   

TargetNeuronal acetylcholine receptor subunit alpha-4(Rattus norvegicus (Rat))
University of California

Curated by ChEMBL
LigandPNGBDBM50095649((2E)-1-[(5-azido-6-chloropyridin-3-yl)methyl]-N-ni...)copy SMILEScopy InChI
Affinity DataKi:  4.40nMAssay Description:Binding affinity for nAChR with [3H]-nicotine in rat alpha4 beta2 membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2NC60FDPubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
University of California

Curated by ChEMBL
LigandPNGBDBM50095649((2E)-1-[(5-azido-6-chloropyridin-3-yl)methyl]-N-ni...)copy SMILEScopy InChI
Affinity DataKi:  340nMAssay 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