BDBM50035647 (6aR,12bS)-5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridin-11-ol::CHEMBL113477

SMILES Oc1ccc2CC[C@H]3NCc4ccccc4[C@@H]3c2c1

InChI Key InChIKey=KJAGKRRPTJZCHT-IAGOWNOFSA-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 = 50035647   

TargetD(1A) dopamine receptor(RAT)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50035647((6aR,12bS)-5,6,6a,7,8,12b-Hexahydro-benzo[a]phenan...)
Affinity DataIC50:  102nMAssay Description:Binding affinity against Dopamine receptor D1 by using [3H]-SCH-23,390 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50035647((6aR,12bS)-5,6,6a,7,8,12b-Hexahydro-benzo[a]phenan...)
Affinity DataIC50:  631nMAssay 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 DepthDetails ArticlePubMed