BDBM50018653 (R)-3-(1-Methyl-piperidin-3-yl)-phenol::(s)-3-(1-Methyl-piperidin-3-yl)-phenol::3-(1-Methyl-piperidin-3-yl)-phenol::CHEMBL8626

SMILES CN1CCCC(C1)c1cccc(O)c1

InChI Key InChIKey=DKJJTEBJFLYIIS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50018653   

TargetSigma non-opioid intracellular receptor 1(Rat)
University of G£Teborg

Curated by ChEMBL
LigandPNGBDBM50018653((s)-3-(1-Methyl-piperidin-3-yl)-phenol | CHEMBL862...)
Affinity DataIC50: 1.91E+3nMAssay Description:In vitro for binding affinity against sigma receptor using [3H](+)-3-PPP as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of G£Teborg

Curated by ChEMBL
LigandPNGBDBM50018653((s)-3-(1-Methyl-piperidin-3-yl)-phenol | CHEMBL862...)
Affinity DataIC50: 1.95E+3nMAssay Description:Binding affinity against Dopamine receptor D2 using [3H]spiperone as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed