BDBM50422030 CHEMBL102586
SMILES CNCCc1c[nH]c2ccc(CN3CCN(C)S3(=O)=O)cc12
InChI Key InChIKey=YBKXXWBMSIFLCS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50422030
Target5-hydroxytryptamine receptor 1D(Sus scrofa)
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 100nMAssay Description:Displacement of [3H]5-HT binding to 5-hydroxytryptamine 1D receptor from pig caudate membraneMore data for this Ligand-Target Pair