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SMILES CC(C)Oc1ccccc1N1CCNCC1

InChI Key InChIKey=QJULELIONYLITF-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50017448   

TargetSerotonin 2 (5-HT2) receptor(RAT)
McNeil Pharmaceutical and Janssen Research Foundation Worldwide

Curated by ChEMBL
LigandPNGBDBM50017448(1-(2-Isopropoxy-phenyl)-piperazine | CHEMBL9669)copy SMILEScopy InChI
Affinity DataKi:  235nMAssay Description:Binding affinity at rat 5-hydroxytryptamine 2 receptor by [3H]ketanserin displacement.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HD7TNHPubMed