BDBM50013060 (R)-2-amino-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol::2-Amino-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol::CHEMBL107041

SMILES CCCN1CCc2cc(N)cc-3c2[C@H]1Cc1ccc(O)c(O)c-31

InChI Key InChIKey=GBWRVNBURCRHGS-OAHLLOKOSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50013060   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50013060((R)-2-amino-6-propyl-5,6,6a,7-tetrahydro-4H-dibenz...)
Affinity DataIC50:  5.5nMAssay Description:Binding affinity against Dopamine receptor D2 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50013060((R)-2-amino-6-propyl-5,6,6a,7-tetrahydro-4H-dibenz...)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]SCH-23390 from rat dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50013060((R)-2-amino-6-propyl-5,6,6a,7-tetrahydro-4H-dibenz...)
Affinity DataIC50:  5.5nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50013060((R)-2-amino-6-propyl-5,6,6a,7-tetrahydro-4H-dibenz...)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity against Dopamine receptor D1 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed