BDBM50068454 1-[2-(3-Methoxy-phenyl)-ethyl]-4-(3-phenyl-propyl)-piperazine::CHEMBL358116
SMILES COc1cccc(CCN2CCN(CCCc3ccccc3)CC2)c1
InChI Key InChIKey=OTYCWDJAFZNXAF-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50068454
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
The University Of Sydney
Curated by ChEMBL
The University Of Sydney
Curated by ChEMBL
Affinity DataKi: 1.40nMAssay Description:Binding affinity to sigma1 receptorMore data for this Ligand-Target Pair