BDBM50219527 CHEMBL31691
SMILES O=C(N1CCC(CC1)N1C(=O)OCc2ccccc12)c1ccc2ccoc2c1
InChI Key InChIKey=LGVVOIKNYFMTNS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50219527
Affinity DataKi: 398nMAssay Description:Ability to displace [3H]oxytocin from human OT receptor (hOT)More data for this Ligand-Target Pair