null
SMILES CC(N)Cc1ccccc1
InChI Key InChIKey=KWTSXDURSIMDCE-UHFFFAOYSA-N
PDB links: 4 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50005246
Affinity DataKd: 5.37E+3nMAssay Description:Affinity against serotonergic receptor in the isolated rat stomach fundusMore data for this Ligand-Target Pair