BDBM50219521 CHEMBL31645
SMILES O=C(N1CCC(CC1)N1C(=O)OCc2ccccc12)c1ccc2[nH]ccc2n1
InChI Key InChIKey=JYLJKYYZLQWHGN-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50219521
Affinity DataKi: 794nMAssay Description:Ability to displace [3H]oxytocin from human OT receptor (hOT)More data for this Ligand-Target Pair