BDBM50010615 3-(3,6,7,8,9,9a-Hexahydro-4H-quinolizin-1-yl)-phenol::CHEMBL7449

SMILES Oc1cccc(c1)C1=CCCN2CCCCC12

InChI Key InChIKey=UTPPZLWOQNHIMZ-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 = 50010615   

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

Curated by ChEMBL
LigandPNGBDBM50010615(3-(3,6,7,8,9,9a-Hexahydro-4H-quinolizin-1-yl)-phen...)
Affinity DataIC50:  320nMAssay 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
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Lund

Curated by ChEMBL
LigandPNGBDBM50010615(3-(3,6,7,8,9,9a-Hexahydro-4H-quinolizin-1-yl)-phen...)
Affinity DataIC50:  5.30E+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