BDBM50018648 4-(1-Propyl-piperidin-3-yl)-phenol::CHEMBL305438

SMILES CCCN1CCCC(C1)c1ccc(O)cc1

InChI Key InChIKey=ZZGZPMSRLVMPQR-UHFFFAOYSA-N

Data  1 KI  2 IC50

  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 3 hits for monomerid = 50018648   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50018648(4-(1-Propyl-piperidin-3-yl)-phenol | CHEMBL305438)
Affinity DataKi:  562nMAssay Description:Binding affinity to dopamine transporter (DAT) using [3H]WIN-35428 as a radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of G£Teborg

Curated by ChEMBL
LigandPNGBDBM50018648(4-(1-Propyl-piperidin-3-yl)-phenol | CHEMBL305438)
Affinity DataIC50:  1.30E+4nMAssay Description:Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(RAT)
University Of G£Teborg

Curated by ChEMBL
LigandPNGBDBM50018648(4-(1-Propyl-piperidin-3-yl)-phenol | CHEMBL305438)
Affinity DataIC50:  276nMAssay Description:In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed