BDBM50010613 3-(Octahydro-indolizin-8-yl)-phenol::CHEMBL7850

SMILES Oc1cccc(c1)[C@H]1CCCN2CCCC12

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 = 50010613   

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

Curated by ChEMBL
LigandPNGBDBM50010613(CHEMBL7850 | 3-(Octahydro-indolizin-8-yl)-phenol)
Affinity DataIC50: 45nMAssay 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
LigandPNGBDBM50010613(CHEMBL7850 | 3-(Octahydro-indolizin-8-yl)-phenol)
Affinity DataIC50: 4.90E+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