BDBM50010692 (R)-(-)-2-methoxy-N-npropylnorapomorphine::(R)-2-methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol::2-Methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol::CHEMBL53294

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

InChI Key InChIKey=WNNMRMNAGNMVEW-MRXNPFEDSA-N

Data  10 KI  4 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 14 hits for monomerid = 50010692   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50010692((R)-(-)-2-methoxy-N-npropylnorapomorphine | (R)-2-...)
Affinity DataKi:  0.170nMAssay 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
LigandPNGBDBM50010692((R)-(-)-2-methoxy-N-npropylnorapomorphine | (R)-2-...)
Affinity DataKi:  0.170nMAssay Description:Binding affinity at rat striatal Dopamine receptor D2 using [3H]- piperone radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50010692((R)-(-)-2-methoxy-N-npropylnorapomorphine | (R)-2-...)
Affinity DataKi:  1.02nMAssay Description:Displacement of [3H]domperidone from human dopamine D3 receptor expressed in human HEK293 cells by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A)/D(2) dopamine receptor(BOVINE)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50010692((R)-(-)-2-methoxy-N-npropylnorapomorphine | (R)-2-...)
Affinity DataKi:  3.80nMAssay Description:Agonistic activity against calf striatal Dopamine receptor using [3H]- ADTN radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50010692((R)-(-)-2-methoxy-N-npropylnorapomorphine | (R)-2-...)
Affinity DataKi:  5.10nMAssay 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(1A) dopamine receptor(Homo sapiens (Human))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50010692((R)-(-)-2-methoxy-N-npropylnorapomorphine | (R)-2-...)
Affinity DataKi:  8.10nMAssay Description:Binding affinity to dopamine D1 receptor high binding site by radioligand displacement assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50010692((R)-(-)-2-methoxy-N-npropylnorapomorphine | (R)-2-...)
Affinity DataKi:  810nMAssay 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(RAT)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50010692((R)-(-)-2-methoxy-N-npropylnorapomorphine | (R)-2-...)
Affinity DataKi:  1.78E+3nMAssay Description:Binding affinity at rat striatal Dopamine receptor D1 using [3H]- SCH-23390 radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50010692((R)-(-)-2-methoxy-N-npropylnorapomorphine | (R)-2-...)
Affinity DataKi:  1.80E+3nMAssay Description:Displacement of [3H]SCH-23390 from rat dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50010692((R)-(-)-2-methoxy-N-npropylnorapomorphine | (R)-2-...)
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(1A) dopamine receptor(RAT)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50010692((R)-(-)-2-methoxy-N-npropylnorapomorphine | (R)-2-...)
Affinity DataIC50:  3.30E+3nMAssay Description:Displacement of [3H]SCH-23390 from rat dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(RAT)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50010692((R)-(-)-2-methoxy-N-npropylnorapomorphine | (R)-2-...)
Affinity DataIC50:  3.34E+3nMAssay Description:Binding affinity against Dopamine receptor D1 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50010692((R)-(-)-2-methoxy-N-npropylnorapomorphine | (R)-2-...)
Affinity DataIC50:  1nMAssay Description:Binding affinity against Dopamine receptor D2 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Chinese Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50010692((R)-(-)-2-methoxy-N-npropylnorapomorphine | (R)-2-...)
Affinity DataIC50:  10.2nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed