BDBM50289452 (S)-1-Phenoxy-3-(4-phenoxy-piperidin-1-yl)-propan-2-ol::CHEMBL282323

SMILES O[C@H](COc1ccccc1)CN1CCC(CC1)Oc1ccccc1

InChI Key InChIKey=AXPMHZJZVFNEBY-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50289452   

TargetD(4) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289452((S)-1-Phenoxy-3-(4-phenoxy-piperidin-1-yl)-propan-...)
Affinity DataKi:  12nMAssay 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(3) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289452((S)-1-Phenoxy-3-(4-phenoxy-piperidin-1-yl)-propan-...)
Affinity DataKi:  457nMAssay Description:Binding affinity against cloned human D3 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

TargetD(2) dopamine receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289452((S)-1-Phenoxy-3-(4-phenoxy-piperidin-1-yl)-propan-...)
Affinity DataKi:  709nMAssay 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