BDBM50448450 CHEMBL3126112
SMILES CN1CCC(COC(=O)c2cc(Cl)c(N)c3OCCOc23)CC1
InChI Key InChIKey=FWDOTRBSNDBFMN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50448450
Target5-hydroxytryptamine receptor 4(Homo sapiens (Human))
Beijing Normal University
Curated by ChEMBL
Beijing Normal University
Curated by ChEMBL
Affinity DataKi: 0.300nMAssay Description:Binding affinity to 5-HT4 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Affinity DataKd: 0.0800nMAssay Description:Binding affinity to 5HT4 receptor in pig striatal membranesMore data for this Ligand-Target Pair