BDBM50068376 2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-N-(5-methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-acetamide::CHEMBL2373209

SMILES COc1cccc2CC(CCc12)NC(=O)CN1CCN(CC1)c1ccccc1OC

InChI Key InChIKey=VTGNRAGHMCCJON-UHFFFAOYSA-N

Data  1 IC50

  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 = 50068376   

TargetD(4) dopamine receptor(Human)
Universitá

Curated by ChEMBL
LigandPNGBDBM50068376(2-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-N-(5-metho...)
Affinity DataIC50: 850nMAssay Description:In vitro binding affinity at human cloned Dopamine receptor D4.2 by [3H]YM-09151-2 displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed