BDBM50034323 (2 beta-methyl) 8-Methoxy-2-methyl-1-propyl-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole::(2S,3aS,9aS)-8-Methoxy-2-methyl-1-propyl-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole::8-Methoxy-2-methyl-1-propyl-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole::CHEMBL11386

SMILES CCCN1[C@@H](C)C[C@@H]2Cc3cccc(OC)c3C[C@H]12

InChI Key InChIKey=XIQFFWZUFKJVOP-UHFFFAOYSA-N

Data  5 KI  1 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 6 hits for monomerid = 50034323   

TargetD(2) dopamine receptor(Rat)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50034323((2 beta-methyl) 8-Methoxy-2-methyl-1-propyl-2,3,3a...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against [3H]raclopride-labeled dopamine receptor D2 in rat striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Arris Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50034323((2 beta-methyl) 8-Methoxy-2-methyl-1-propyl-2,3,3a...)
Affinity DataKi:  11nMAssay Description:Tested for activity against 5-hydroxytryptamine 1A receptor from bovine hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Arris Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50034323((2 beta-methyl) 8-Methoxy-2-methyl-1-propyl-2,3,3a...)
Affinity DataKi:  11nMAssay Description:Binding affinity against [3H]8-OH-DPAT-labeled 5-hydroxytryptamine 1A receptor sites in bovine hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Arris Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50034323((2 beta-methyl) 8-Methoxy-2-methyl-1-propyl-2,3,3a...)
Affinity DataKi:  11nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptor from bovine hippocampus, used [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50034323((2 beta-methyl) 8-Methoxy-2-methyl-1-propyl-2,3,3a...)
Affinity DataKi:  464nMAssay Description:Binding affinity against [3H]U-86,170-labeled dopamine receptor D2 in cloned CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50034323((2 beta-methyl) 8-Methoxy-2-methyl-1-propyl-2,3,3a...)
Affinity DataKi:  464nMAssay Description:Compound was tested for agonistic activity against D2 receptor from cloned CHO cells, used [3H]U-86170 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/24/2012
Entry Details Article
PubMed