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SMILES COc1ccccc1N1CCN(CCCN2C(=O)c3ccccc3C2=O)CC1

InChI Key InChIKey=MDQWSMFPLDSLBV-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 2 hits for monomerid = 50132020   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Johann Wolfgang Goethe-Universität

Curated by ChEMBL
LigandPNGBDBM50132020(2-{3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-propyl}...)copy SMILEScopy InChI
Affinity DataKi:  300nMAssay Description:Binding affinity for human dopamine receptor D2 by displacing [125I]-iodosulpiride expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23F4P18PubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Johann Wolfgang Goethe-Universität

Curated by ChEMBL
LigandPNGBDBM50132020(2-{3-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-propyl}...)copy SMILEScopy InChI
Affinity DataKi:  560nMAssay Description:Binding affinity for human dopamine receptor D3 by displacing [125I]-iodosulpiride expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23F4P18PubMed