BDBM50336856 (R)-(-)-N-propyl-2-methoxy-11-hydroxynoraporphine::(R)-2-methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol::2-methoxy-11-hydroxy-N-propylnoraporphine::CHEMBL405345

SMILES CCCN1CCc2cc(OC)cc-3c2[C@H]1Cc1cccc(O)c-31

InChI Key InChIKey=PGKMOUOGPCFQTK-QGZVFWFLSA-N

Data  5 KI

  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 5 hits for monomerid = 50336856   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50336856((R)-(-)-N-propyl-2-methoxy-11-hydroxynoraporphine ...)
Affinity DataKi:  20nMAssay Description:Displacement of [3H]domperidone from dopamine D2 receptor high binding site in Sprague-Dawley rat striatum by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50336856((R)-(-)-N-propyl-2-methoxy-11-hydroxynoraporphine ...)
Affinity DataKi:  130nMAssay Description:Displacement of [3H]domperidone from human cloned dopamine D3 receptor high binding site expressed in mouse CCL1-3 cells by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50336856((R)-(-)-N-propyl-2-methoxy-11-hydroxynoraporphine ...)
Affinity DataKi:  1.40E+3nMAssay Description:Displacement of [3H]SCH23390 from dopamine D2 receptor low binding site in Sprague-Dawley rat striatum by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50336856((R)-(-)-N-propyl-2-methoxy-11-hydroxynoraporphine ...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity to dopamine D1 receptor low binding site by radioligand displacement assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50336856((R)-(-)-N-propyl-2-methoxy-11-hydroxynoraporphine ...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]domperidone from human cloned dopamine D3 receptor expressed in mouse CCL1-3 cells by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed