BDBM50010616 (+)-3-(Octahydro-indolizin-8-yl)-phenol::(-)-3-(Octahydro-indolizin-8-yl)-phenol::3-(Octahydro-indolizin-8-yl)-phenol::CHEMBL268240::isomer-13-(Octahydro-indolizin-8-yl)-phenol::isomer-23-(Octahydro-indolizin-8-yl)-phenol

SMILES Oc1cccc(c1)C1CCCN2CCCC12

InChI Key InChIKey=WOXUXMJHVREOKX-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 50010616   

TargetD(2) dopamine receptor(Rat)
University of Lund

Curated by ChEMBL
LigandPNGBDBM50010616((+)-3-(Octahydro-indolizin-8-yl)-phenol | isomer-1...)
Affinity DataIC50: 75nMAssay Description:In vitro inhibition of [3H]spiperone binding to Dopamine receptor D2 in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Lund

Curated by ChEMBL
LigandPNGBDBM50010616((+)-3-(Octahydro-indolizin-8-yl)-phenol | isomer-1...)
Affinity DataIC50: 3.80E+3nMAssay Description:In vitro inhibition of [3H]spiperone binding to Dopamine receptor D2 in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed