BDBM50647556 CHEMBL5596135
SMILES Nc1cccc2c1C(=O)N(C1CCCNC1)C2=O
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50647556
Affinity DataKi: 561nMAssay Description:Displacement of [3H]DTG from 5HT2B receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Affinity DataKi: 2.20E+3nMAssay Description:Displacement of [3H]DTG from sigma-2 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
