BDBM50289448 1-Phenoxy-3-(4-phenoxy-piperidin-1-yl)-propan-2-ol::CHEMBL32402

SMILES OC(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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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50289448   

TargetD(4) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289448(1-Phenoxy-3-(4-phenoxy-piperidin-1-yl)-propan-2-ol...)
Affinity DataKi:  3.60nMAssay 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 DepthDetails Article
TargetD(3) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289448(1-Phenoxy-3-(4-phenoxy-piperidin-1-yl)-propan-2-ol...)
Affinity DataKi:  537nMAssay 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 DepthDetails Article
TargetD(2) dopamine receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289448(1-Phenoxy-3-(4-phenoxy-piperidin-1-yl)-propan-2-ol...)
Affinity DataKi:  911nMAssay 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 DepthDetails Article