BDBM50010620 3-(Octahydro-indolizin-8-yl)-phenol::CHEMBL8074

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

InChI Key InChIKey=WOXUXMJHVREOKX-LSLKUGRBSA-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 = 50010620   

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

Curated by ChEMBL
LigandPNGBDBM50010620(3-(Octahydro-indolizin-8-yl)-phenol | CHEMBL8074)
Affinity DataIC50:  6.50E+3nMAssay 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
LigandPNGBDBM50010620(3-(Octahydro-indolizin-8-yl)-phenol | CHEMBL8074)
Affinity DataIC50:  170nMAssay 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