BDBM50114766 (2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitro-1,3-dihydro-2H-imidazol-2-imine::CHEMBL95367

SMILES [O-][N+](=O)Nc1nccn1Cc1ccc(Cl)nc1

InChI Key InChIKey=TYLCDJYHUVCRBH-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50114766   

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

Curated by ChEMBL
LigandPNGBDBM50114766((2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitro-1,3-...)
Affinity DataKi:  470nMAssay 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