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SMILES CCOc1cccc2N(CCCN3CCN(CC3)c3cccc(Cl)c3)C(=O)CCc12

InChI Key InChIKey=XUERVGJGYIHFQZ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50084322   

TargetSigma non-opioid intracellular receptor 1(RAT)
Otsuka Pharmaceutical Company Ltd.

Curated by ChEMBL
LigandPNGBDBM50084322(1-{3-[4-(3-Chloro-phenyl)-piperazin-1-yl]-propyl}-...)copy SMILEScopy InChI
Affinity DataIC50: 870nMAssay Description:Binding affinity for sigma receptor was evaluated by the inhibitory effect on [3H]DTG to rat whole brain membranesMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2P84CK8PubMed