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

InChI Key InChIKey=LHHZRIYUOZPKSG-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50017449   

Target5-hydroxytryptamine receptor 1A/1B/1D/1F(RAT)
McNeil Pharmaceutical and Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017449(1-(3-Nitro-phenyl)-piperazine | CHEMBL267153 | EN3...)copy SMILEScopy InChI
Affinity DataKi:  250nMAssay Description:Inhibition of [3H]5-HT radioligand binding against 5-hydroxytryptamine 1 receptorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HD7TNHPubMed