BDBM50034339 (3aR,9bR)-3-Allyl-9-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole::(Recemic)3-Allyl-9-methoxy-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole::CHEMBL286205

SMILES COc1cccc2CC[C@@H]3[C@H](CCN3CC=C)c12

InChI Key InChIKey=VRRJFCMGNMFNOE-UONOGXRCSA-N

Data  4 KI

  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 4 hits for monomerid = 50034339   

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

Curated by ChEMBL
LigandPNGBDBM50034339((3aR,9bR)-3-Allyl-9-methoxy-2,3,3a,4,5,9b-hexahydr...)
Affinity DataKi:  4.70nMAssay 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
LigandPNGBDBM50034339((3aR,9bR)-3-Allyl-9-methoxy-2,3,3a,4,5,9b-hexahydr...)
Affinity DataKi:  4.70nMAssay 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(Homo sapiens (Human))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50034339((3aR,9bR)-3-Allyl-9-methoxy-2,3,3a,4,5,9b-hexahydr...)
Affinity DataKi:  8.5nMAssay Description:Binding affinity against [3H]-U-86,170-labeled dopamine receptor D2 in cloned CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50034339((3aR,9bR)-3-Allyl-9-methoxy-2,3,3a,4,5,9b-hexahydr...)
Affinity DataKi:  13nMAssay Description:Binding affinity against [3H]-raclopride-labeled dopamine receptor D2 in rat striatum.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed