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
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
Polish Academy Of Sciences
Curated by ChEMBL
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