BDBM50452943 CHEMBL413273
SMILES CN1CCC=C(C1)c1nc(no1)-c1cn(C)c2ccccc12
InChI Key InChIKey=GTUVHUQJIQUOGS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50452943
Target5-hydroxytryptamine receptor 3A/3B(Rat)
Merck Sharp and Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp and Dohme Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 209nMAssay Description:Compound was evaluated for the displacement of [3H]-Q-ICS 205-930 binding to 5-hydroxytryptamine 3 receptor in rat brain membranesMore data for this Ligand-Target Pair