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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   

TargetD(1A) dopamine receptor(RAT)
McNeil Pharmaceutical and Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017449(1-(3-Nitro-phenyl)-piperazine | CHEMBL267153 | EN3...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity at rat Dopamine receptor D1 by [3H]-SCH-23,390 displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HD7TNHPubMed