null

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

InChI Key InChIKey=YWTYJOPNNQFBPC-UHFFFAOYSA-N

PDB links: 3 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50212288   

TargetSoluble acetylcholine receptor(Aplysia Californica)
Gifu University

Curated by ChEMBL
LigandPNGBDBM50212288((2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimida...)copy SMILEScopy InChI
Affinity DataKi:  19nMAssay Description:Binding affinity to salt water mollusc Aplysia californica AChBP Y55W mutant assessed as [3H]acetamiprid binding by radioligand binding assayMore data for this Ligand-Target Pair
TargetAcetylcholine-binding protein(Lymnaea stagnalis)
Gifu University

Curated by ChEMBL
LigandPNGBDBM50212288((2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimida...)copy SMILEScopy InChI
Affinity DataKi:  970nMAssay Description:Binding affinity to freshwater snail Lymnaea stagnalis AChBP assessed as [3H]EPI binding by radioligand binding assayMore data for this Ligand-Target Pair