BDBM50134813 2-Methylsulfanyl-3-(propane-1-sulfonyl)-pyrido[1,2-a]pyrimidin-(4Z)-ylideneamine::CHEMBL356540
SMILES CCCS(=O)(=O)c1c(SC)nc2ccccn2c1=N
InChI Key InChIKey=BSJQDVZDDBZBJE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50134813
Target5-hydroxytryptamine receptor 6(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 3.58E+3nMAssay Description:Binding affinity towards 5-hydroxytryptamine 6 receptor using [3H]- LSD as radioligandMore data for this Ligand-Target Pair
