BDBM50034320 (3aS,9aS)-5-Methoxy-1-propyl-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole::5-Methoxy-1-propyl-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole::CHEMBL11381

SMILES CCCN1CC[C@@H]2Cc3c(C[C@H]12)cccc3OC

InChI Key InChIKey=HDCVYYTWHHFQGS-UHFFFAOYSA-N

Data  2 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 3 hits for monomerid = 50034320   

TargetD(2) dopamine receptor(Rat)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50034320(5-Methoxy-1-propyl-2,3,3a,4,9,9a-hexahydro-1H-benz...)
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
LigandPNGBDBM50034320(5-Methoxy-1-propyl-2,3,3a,4,9,9a-hexahydro-1H-benz...)
Affinity DataKi:  1.00E+3nMAssay 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
LigandPNGBDBM50034320(5-Methoxy-1-propyl-2,3,3a,4,9,9a-hexahydro-1H-benz...)
Affinity DataKi: >5.00E+3nMAssay 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