BDBM50010617 (-)-3-(1-Propyl-piperidin-3-yl)-phenol::(S)-3-(1-propylpiperidin-3-yl)phenol::3-((S)-1-Propyl-piperidin-3-yl)-phenol::3-(1-Propyl-piperidin-3-yl)-phenol::3PPP,(+)::CHEMBL7549::Preclamol

SMILES CCCN1CCC[C@H](C1)c1cccc(O)c1

InChI Key InChIKey=HTSNFXAICLXZMA-CYBMUJFWSA-N

Data  29 KI  7 IC50  8 EC50

  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 4 hits for monomerid = 50010617   

TargetD(2) dopamine receptor(BOVINE)
Universit£

Curated by ChEMBL
LigandPNGBDBM50010617((-)-3-(1-Propyl-piperidin-3-yl)-phenol | (S)-3-(1-...)
Affinity DataKi:  530nMAssay Description:Inhibition of [3H]YM-09151-2 binding to bovine retina membrane Dopamine receptor D2, high affinity siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(BOVINE)
Universit£

Curated by ChEMBL
LigandPNGBDBM50010617((-)-3-(1-Propyl-piperidin-3-yl)-phenol | (S)-3-(1-...)
Affinity DataKi:  2.10E+3nMAssay Description:Tested for binding affinity against Dopamine receptor D2 like from bovine striatum membranes by using [3H]YM-09151-2 radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(BOVINE)
Universit£

Curated by ChEMBL
LigandPNGBDBM50010617((-)-3-(1-Propyl-piperidin-3-yl)-phenol | (S)-3-(1-...)
Affinity DataKi:  1.20E+4nMAssay Description:Inhibition of [3H]YM-09151-2 binding to bovine retina membrane Dopamine receptor D2, low affinity siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universit£

Curated by ChEMBL
LigandPNGBDBM50010617((-)-3-(1-Propyl-piperidin-3-yl)-phenol | (S)-3-(1-...)
Affinity DataIC50:  700nMAssay Description:Ability to displace [3H]spiroperidol, from dopamine receptor D2 specific binding sites of rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed