BDBM50219728 CHEMBL31986
SMILES Cc1nc(sc1C(=O)N1CCC(CC1)N1C(=O)OCc2ccccc12)-c1ccncc1
InChI Key InChIKey=AJMCFRCKANGIPC-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50219728
Affinity DataKi: 126nMAssay Description:Ability to displace [3H]oxytocin from human OT receptor (hOT)More data for this Ligand-Target Pair