BDBM50427564 CHEMBL2322611
SMILES COCCCOc1cc(ccc1OC)C(=O)N(C[C@@H]1CNC[C@H]1Cc1ccccc1)C(C)C
InChI Key InChIKey=PHCCFIGNVNPMML-RPWUZVMVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50427564
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of 5-HT2A (unknown origin)More data for this Ligand-Target Pair