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.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50212288   

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

Curated by ChEMBL

LigandBDBM50212288((2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimida...)Copy SMILESCopy InChI

Affinity DataKi:  720nMAssay Description:Potency to displace [3H]-Nicotine binding to Nicotinic acetylcholine receptor alpha4-beta2 immuno-isolated from M10 cellsMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaantibodypediaGoogleScholar

Ligand InfoPurchaseChEBI
CHEMBLPC cidPC sidPDBPatentsSimilars

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