BDBM50010614 3-(Octahydro-quinolizin-1-yl)-phenol::CHEMBL7381::isomer-13-(Octahydro-quinolizin-1-yl)-phenol::isomer-23-(Octahydro-quinolizin-1-yl)-phenol

SMILES Oc1cccc(c1)C1CCCN2CCCCC12

InChI Key InChIKey=RUTLNJGVITWMQE-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 = 50010614   

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

Curated by ChEMBL
LigandPNGBDBM50010614(3-(Octahydro-quinolizin-1-yl)-phenol | CHEMBL7381 ...)
Affinity DataIC50:  580nMAssay Description:In vitro inhibition of [3H]-N-0437 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
LigandPNGBDBM50010614(3-(Octahydro-quinolizin-1-yl)-phenol | CHEMBL7381 ...)
Affinity DataIC50:  1.30E+4nMAssay 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