BDBM50289451 1-(Naphthalen-1-yloxy)-3-(4-phenoxy-piperidin-1-yl)-propan-2-ol::CHEMBL286177

SMILES OC(COc1cccc2ccccc12)CN1CCC(CC1)Oc1ccccc1

InChI Key InChIKey=DZPUKTCTIGNFBU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50289451   

TargetD(4) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289451(1-(Naphthalen-1-yloxy)-3-(4-phenoxy-piperidin-1-yl...)
Affinity DataKi:  18nMAssay 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

TargetD(2) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289451(1-(Naphthalen-1-yloxy)-3-(4-phenoxy-piperidin-1-yl...)
Affinity DataKi:  2.34E+3nMAssay Description:Binding affinity against cloned human D2 receptor transfected in CHO-K1 cells using [3H]- spiperone as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article