BDBM50035643 (6aR,12bS)-5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridin-9-ol::CHEMBL320481

SMILES Oc1cccc2[C@H]3[C@@H](CCc12)NCc1ccccc31

InChI Key InChIKey=ZVYYLBROTSFWHI-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 = 50035643   

TargetD(2) dopamine receptor(Rat)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50035643((6aR,12bS)-5,6,6a,7,8,12b-Hexahydro-benzo[a]phenan...)
Affinity DataIC50: 2.00E+3nMAssay 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
LigandPNGBDBM50035643((6aR,12bS)-5,6,6a,7,8,12b-Hexahydro-benzo[a]phenan...)
Affinity DataIC50: 2.90E+3nMAssay 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