BDBM50034313 (3aR,9aR)-1-Allyl-5-methoxy-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole::(3aR,9aS) 1-Allyl-5-methoxy-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole::(Recemic)1-Allyl-5-methoxy-2,3,3a,4,9,9a-hexahydro-1H-benzo[f]indole::CHEMBL281798

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

InChI Key InChIKey=ASEDQXVCNPLEIO-DZGCQCFKSA-N

Data  2 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 2 hits for monomerid = 50034313   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50034313((3aR,9aR)-1-Allyl-5-methoxy-2,3,3a,4,9,9a-hexahydr...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptor from bovine hippocampus, used [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50034313((3aR,9aR)-1-Allyl-5-methoxy-2,3,3a,4,9,9a-hexahydr...)
Affinity DataKi:  1.00E+3nMAssay Description:Tested for activity against 5-hydroxytryptamine 1A receptor from bovine hippocampusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed