BDBM50647557 CHEMBL5597472
SMILES CN1CCCC(N2C(=O)c3cccc(N)c3C2=O)C1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50647557
Affinity DataKi: 1.10E+3nMAssay Description:Displacement of [3H]DTG from 5HT2B receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Affinity DataKi: 6.30E+3nMAssay Description:Displacement of [3H]DTG from sigma-2 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
