BDBM50034312 (3aS,9aR)-5-Methoxy-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole::5-Methoxy-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole::CHEMBL275480

SMILES COc1cccc2C[C@H]3NCC[C@@H]3Cc12

InChI Key InChIKey=OBGADVDRELNMHY-ZYHUDNBSSA-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 = 50034312   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Arris Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50034312((3aS,9aR)-5-Methoxy-2,3,3a,4,9,9a-hexahydro-1H-ben...)
Affinity DataKi:  29nMAssay Description:Tested for activity against 5-hydroxytryptamine 1A receptor from bovine hippocampusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Arris Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50034312((3aS,9aR)-5-Methoxy-2,3,3a,4,9,9a-hexahydro-1H-ben...)
Affinity DataKi:  29nMAssay Description:Binding affinity against [3H]8-OH-DPAT-labeled 5-hydroxytryptamine 1A receptor sites in bovine hippocampusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50034312((3aS,9aR)-5-Methoxy-2,3,3a,4,9,9a-hexahydro-1H-ben...)
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 DepthDetails ArticlePubMed