null
SMILES CN(C)CCCN1c2ccccc2CCc2ccc(Cl)cc12
InChI Key InChIKey=GDLIGKIOYRNHDA-UHFFFAOYSA-N
PDB links: 4 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 77970
Affinity DataKi: 5.00E+3nMAssay Description:Binding affinity towards serotonin S1 receptorMore data for this Ligand-Target Pair