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 2 hits for monomerid = 50010617   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Lund

Curated by ChEMBL
LigandPNGBDBM50010617((-)-3-(1-Propyl-piperidin-3-yl)-phenol | (S)-3-(1-...)
Affinity DataIC50:  55nMAssay Description:In vitro inhibition of [3H]-N-0437 binding to Dopamine receptor D2 in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University of Lund

Curated by ChEMBL
LigandPNGBDBM50010617((-)-3-(1-Propyl-piperidin-3-yl)-phenol | (S)-3-(1-...)
Affinity DataIC50:  3.40E+3nMAssay Description:In vitro inhibition of [3H]-spiperone binding to Dopamine receptor D2 in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed