BDBM50035649 (6aR,12bS)-6-Propyl-5,6,6a,7,8,12b-hexahydro-benzo[a]phenanthridin-11-ol::CHEMBL321040

SMILES CCCN1Cc2ccccc2[C@H]2[C@H]1CCc1ccc(O)cc21

InChI Key InChIKey=PSNSPLFQISPDFU-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 = 50035649   

TargetD(2) dopamine receptor(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50035649((6aR,12bS)-6-Propyl-5,6,6a,7,8,12b-hexahydro-benzo...)
Affinity DataIC50: 210nMAssay Description:Binding affinity for Dopamine receptor D2 was assessed in vitro in rat striatal membranes using [3H]-SCH- 23390 radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50035649((6aR,12bS)-6-Propyl-5,6,6a,7,8,12b-hexahydro-benzo...)
Affinity DataIC50: 529nMAssay Description:Binding affinity against Dopamine receptor D1 by using [3H]SCH-23390 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed