BDBM50219758 CHEMBL32187
SMILES CC(=O)N1CCC[C@@H]1c1cc2cc(ccc2o1)C(=O)N1CCC(CC1)N1C(=O)OCc2ccccc12
InChI Key InChIKey=LCBARKRWIBDRGF-XMMPIXPASA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50219758
Affinity DataKi: 25nMAssay Description:Ability to displace [3H]oxytocin from human OT receptor (hOT)More data for this Ligand-Target Pair