BDBM50013059 (R)-2-bromo-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol::2-Bromo-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol::CHEMBL322574

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

InChI Key InChIKey=NZSGOEUDQMTJJY-OAHLLOKOSA-N

Data  4 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 4 hits for monomerid = 50013059   

TargetD(1A) dopamine receptor(RAT)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50013059((R)-2-bromo-6-propyl-5,6,6a,7-tetrahydro-4H-dibenz...)
Affinity DataIC50:  970nMAssay Description:Binding affinity against Dopamine receptor D1 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM50013059((R)-2-bromo-6-propyl-5,6,6a,7-tetrahydro-4H-dibenz...)
Affinity DataIC50:  970nMAssay 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))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50013059((R)-2-bromo-6-propyl-5,6,6a,7-tetrahydro-4H-dibenz...)
Affinity DataIC50:  0.890nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50013059((R)-2-bromo-6-propyl-5,6,6a,7-tetrahydro-4H-dibenz...)
Affinity DataIC50:  0.890nMAssay Description:Binding affinity against Dopamine receptor D2 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed