BDBM50647559 CHEMBL5597924
SMILES CS(=O)(=O)N1CCCC(N2C(=O)c3cccc(N)c3C2=O)C1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50647559
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]DTG from 5HT2B receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]DTG from 5HT2A receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
