BDBM50289454 1-[4-(4-Methoxy-benzyl)-piperidin-1-yl]-3-(naphthalen-1-yloxy)-propan-2-ol::CHEMBL31269

SMILES COc1ccc(CC2CCN(CC(O)COc3cccc4ccccc34)CC2)cc1

InChI Key InChIKey=QJAHWQQVSJQCHI-UHFFFAOYSA-N

Data  1 KI

  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 = 50289454   

TargetD(4) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289454(1-[4-(4-Methoxy-benzyl)-piperidin-1-yl]-3-(naphtha...)
Affinity DataKi:  74nMAssay Description:Binding affinity against human cloned D4 receptor transfected in CHO-K1 cells by [3H]- spiperone displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article