BDBM50212288 (2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine::(E)-imidacloprid::CHEMBL406819

SMILES [O-][N+](=O)NC1=NCCN1Cc1ccc(Cl)nc1

InChI Key InChIKey=YWTYJOPNNQFBPC-UHFFFAOYSA-N

Data  9 KI  12 IC50

PDB links: 3 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50212288   

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

Curated by ChEMBL
LigandPNGBDBM50212288((2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimida...)
Affinity DataKi:  50nMAssay Description:Binding affinity for nAChR with [3H]-nicotine in rat alpha4 beta2 membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed