BDBM50040158 9-Methoxy-2-methyl-3-propyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole::CHEMBL10561

SMILES CCCN1[C@H](C)CC2[C@H]1CCc1cccc(OC)c21

InChI Key InChIKey=FWQJZNALGBTYNB-UHFFFAOYSA-N

Data  1 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 2 hits for monomerid = 50040158   

Target5-hydroxytryptamine receptor 1A(Human)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50040158(9-Methoxy-2-methyl-3-propyl-2,3,3a,4,5,9b-hexahydr...)
Affinity DataKi:  16nMAssay 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:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50040158(9-Methoxy-2-methyl-3-propyl-2,3,3a,4,5,9b-hexahydr...)
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:
11/10/2009
Entry Details Article
PubMed