BDBM50114758 (2E)-1-[(4-azido-6-chloropyridin-3-yl)methyl]-N-nitro-1,3-dihydro-2H-imidazol-2-imine::CHEMBL318765

SMILES [O-][N+](=O)Nc1nccn1Cc1cnc(Cl)cc1N=[N+]=[N-]

InChI Key InChIKey=PWSGQUYWFMBQDW-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50114758   

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

Curated by ChEMBL
LigandPNGBDBM50114758((2E)-1-[(4-azido-6-chloropyridin-3-yl)methyl]-N-ni...)
Affinity DataKi:  1.69E+4nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed