BDBM50067463 1-Prop-2-ynyl-1,2,3,4,4a,5,10,10a-octahydro-benzo[g]quinolin-6-ol::CHEMBL134273

SMILES Oc1cccc2CC3C(CCCN3CC#C)Cc12

InChI Key InChIKey=LWAYUBPNHKMRNZ-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 = 50067463   

TargetD(1A) dopamine receptor(Rat)
University of Crete

Curated by ChEMBL
LigandPNGBDBM50067463(1-Prop-2-ynyl-1,2,3,4,4a,5,10,10a-octahydro-benzo[...)
Affinity DataIC50: 700nMAssay Description:Displacement of [3H]-SCH- 23390 from Dopamine receptor D1 of rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
University of Crete

Curated by ChEMBL
LigandPNGBDBM50067463(1-Prop-2-ynyl-1,2,3,4,4a,5,10,10a-octahydro-benzo[...)
Affinity DataIC50: 5.11E+3nMAssay Description:Inhibition of specific binding of [3H]spiroperidol to Dopamine receptor D2 in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed