BDBM50040185 (3aR,9aS)-1-allyl-5-methoxy-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole::1-Allyl-5-methoxy-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole::CHEMBL275008

SMILES COc1cccc2C[C@H]3[C@@H](CCN3CC=C)Cc12

InChI Key InChIKey=ASEDQXVCNPLEIO-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 = 50040185   

Target5-hydroxytryptamine receptor 1A(Human)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50040185(1-Allyl-5-methoxy-2,3,3a,4,9,9a-hexahydro-1H-benzo...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration 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
TargetD(2) dopamine receptor(Rat)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50040185(1-Allyl-5-methoxy-2,3,3a,4,9,9a-hexahydro-1H-benzo...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity for [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