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SMILES [O-][N+](=O)c1cccc(c1)N1CCNCC1

InChI Key InChIKey=LHHZRIYUOZPKSG-UHFFFAOYSA-N

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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 = 50017449   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Universit£ di Firenze

Curated by ChEMBL
LigandPNGBDBM50017449(1-(3-Nitro-phenyl)-piperazine | CHEMBL267153 | EN3...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2B56NH9PubMed