BDBM52987 (6aR)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol;hydrate;hydrobromide::(R)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10,11-triol::CHEMBL288096::MLS000860063::R( )-2,10,11-Trihydroxy-N-propyl-noraporphine hydrobromide hydrate::SMR000326921::cid_23640911

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

InChI Key InChIKey=HLRBSTGXOFUEHW-UHFFFAOYSA-N

Data  5 KI  6 IC50  2 EC50

  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 13 hits for monomerid = 52987   

TargetPOsterior Segregation(Caenorhabditis elegans)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM52987(MLS000860063 | (R)-6-propyl-5,6,6a,7-tetrahydro-4H...)
Affinity DataEC50:  3.00E+5nMAssay Description:Broad Institute: MLPCN maternal gene expression Project ID: 2024 Keywords: Zinc finger, C. elegans, maternal gene expression, RNA-protein interac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2011
Entry Details
PCBioAssay
TargetZinc finger protein mex-5(Caenorhabditis elegans)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM52987(MLS000860063 | (R)-6-propyl-5,6,6a,7-tetrahydro-4H...)
Affinity DataEC50:  3.00E+5nMAssay Description:Broad Institute: MLPCN maternal gene expression Project ID: 2024 Keywords: Zinc finger, C. elegans, maternal gene expression, RNA-protein interac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2011
Entry Details
PCBioAssay
TargetD(2) dopamine receptor(Rat)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM52987(MLS000860063 | (R)-6-propyl-5,6,6a,7-tetrahydro-4H...)
Affinity DataIC50: 0.320nMAssay Description:Binding affinity against Dopamine receptor D2 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM52987(MLS000860063 | (R)-6-propyl-5,6,6a,7-tetrahydro-4H...)
Affinity DataIC50: 1.72E+3nMAssay Description:Binding affinity against Dopamine receptor D1 from rat brain corpus striatum membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM52987(MLS000860063 | (R)-6-propyl-5,6,6a,7-tetrahydro-4H...)
Affinity DataIC50: 1.72E+3nMAssay Description:Displacement of [3H]SCH-23390 from rat dopamine D1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM52987(MLS000860063 | (R)-6-propyl-5,6,6a,7-tetrahydro-4H...)
Affinity DataIC50: 0.0700nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
LigandPNGBDBM52987(MLS000860063 | (R)-6-propyl-5,6,6a,7-tetrahydro-4H...)
Affinity DataIC50: 600nMAssay Description:Inhibition of [3H]spiroperidol binding to calf caudate membrane preparation (p4)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2018
Entry Details Article
PubMed
LigandPNGBDBM52987(MLS000860063 | (R)-6-propyl-5,6,6a,7-tetrahydro-4H...)
Affinity DataIC50: 25nMAssay Description:Inhibition of [3H]apomorphine binding to calf caudate membrane preparation (p4)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2018
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM52987(MLS000860063 | (R)-6-propyl-5,6,6a,7-tetrahydro-4H...)
Affinity DataKi:  0.0530nMAssay Description:Binding affinity at rat striatal Dopamine receptor D2 using [3H]- piperone radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM52987(MLS000860063 | (R)-6-propyl-5,6,6a,7-tetrahydro-4H...)
Affinity DataKi:  0.0530nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetD(1A)/D(2) dopamine receptor(Bovine)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM52987(MLS000860063 | (R)-6-propyl-5,6,6a,7-tetrahydro-4H...)
Affinity DataKi:  1.20nMAssay Description:Agonistic activity against calf striatal Dopamine receptor using [3H]- ADTN radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM52987(MLS000860063 | (R)-6-propyl-5,6,6a,7-tetrahydro-4H...)
Affinity DataKi:  915nMAssay Description:Binding affinity at rat striatal Dopamine receptor D1 using [3H]- SCH-23390 radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Research Biochemicals

Curated by ChEMBL
LigandPNGBDBM52987(MLS000860063 | (R)-6-propyl-5,6,6a,7-tetrahydro-4H...)
Affinity DataKi:  920nMAssay Description:Displacement of [3H]SCH-23390 from rat dopamine D1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed