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SMILES CC(C)C(=O)Nc1cccc(c1)C1CCN(Cc2ccc(Oc3ccccc3)cc2)CC1

InChI Key InChIKey=BNQLJQAWDJNCDL-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 = 50219054   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Lundbeck Research USA, Inc.

Curated by ChEMBL
LigandPNGBDBM50219054(2-methyl-N-{3-[1-(4-phenoxybenzyl)-4-piperidinyl]p...)copy SMILEScopy InChI
Affinity DataKi:  120nMAssay Description:Displacement of [3H]spiperone from human recombinant dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25D8RJMPubMed