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SMILES Cc1ccccc1N1CCNCC1

InChI Key InChIKey=WICKLEOONJPMEQ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50001903   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
McNeil Pharmaceutical and Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50001903(1-o-Tolyl-piperazine | CHEMBL9746)copy SMILEScopy InChI
Affinity DataKi:  27nMAssay Description:Binding affinity at rat 5-hydroxytryptamine 1A receptor by [3H]-WB-4101 displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HD7TNHPubMed