BDBM50422020 CHEMBL103205
SMILES CN(C)CCc1c[nH]c2ccc(CN3CCN(C)S3(=O)=O)cc12
InChI Key InChIKey=WZBIUWCSTCPAEF-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50422020
Target5-hydroxytryptamine receptor 5A(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 794nMAssay Description:Displacement of [3H]8-OH-DPAT binding to 5-hydroxytryptamine 1A receptor from pig cortexMore data for this Ligand-Target Pair