BDBM50314623 (S)-N-(4-cyclohexylbenzyl)pyrrolidine-2-carboxamide::CHEMBL1092029
SMILES O=C(NCc1ccc(cc1)C1CCCCC1)[C@@H]1CCCN1
InChI Key InChIKey=UGKWLNNFKQWNLO-KRWDZBQOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50314623
Affinity DataKi: 4.40nMAssay Description:Binding affinity to 5HT2C receptorMore data for this Ligand-Target Pair
Affinity DataKi: 4.12E+3nMAssay Description:Binding affinity to 5HT2B receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 88nMAssay Description:Agonist activity at 5HT2C receptorMore data for this Ligand-Target Pair