BDBM50452957 CHEMBL34435
SMILES C=CCn1cc(-c2noc(n2)C2CN3CCC2CC3)c2ccccc12
InChI Key InChIKey=AGSHFOGKBZLSDY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50452957
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 22nMAssay 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