BDBM50034348 (2aR,8bR)-2-Allyl-1,2,2a,3,4,8b-hexahydro-naphtho[2,1-b]azet-8-ol::(2aR,8bR)-2-allyl-1,2,2a,3,4,8b-hexahydronaphtho[2,1-b]azet-8-ol::(Recemic)2-Allyl-1,2,2a,3,4,8b-hexahydro-naphtho[2,1-b]azet-8-ol::CHEMBL285774

SMILES Oc1cccc2CC[C@@H]3[C@@H](CN3CC=C)c12

InChI Key InChIKey=XQGZKOCXXMZQLM-VXGBXAGGSA-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 = 50034348   

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

Curated by ChEMBL
LigandPNGBDBM50034348((2aR,8bR)-2-Allyl-1,2,2a,3,4,8b-hexahydro-naphtho[...)
Affinity DataKi:  0.300nMAssay 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
LigandPNGBDBM50034348((2aR,8bR)-2-Allyl-1,2,2a,3,4,8b-hexahydro-naphtho[...)
Affinity DataKi:  0.300nMAssay Description:Tested for activity against 5-hydroxytryptamine 1A receptor from bovine hippocampusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed