BDBM50051168 8-[2-(3,4-Dihydro-1H-isoquinolin-2-yl)-ethyl]-8-aza-spiro[4.5]decane-7,9-dione::CHEMBL14209

SMILES O=C1CC2(CCCC2)CC(=O)N1CCN1CCc2ccccc2C1

InChI Key InChIKey=JYWCYUOOPJJWQB-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50051168   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Polish Academy Of Sciences

Curated by ChEMBL
LigandPNGBDBM50051168(8-[2-(3,4-Dihydro-1H-isoquinolin-2-yl)-ethyl]-8-az...)
Affinity DataKi:  1.33E+3nMAssay Description:Binding affinity towards 5-hydroxytryptamine 1A receptor in the rat brain (hippocampus) using [3H]-8-OH-DPATMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed