null
SMILES Cc1ccc(F)cc1C(=O)Nc1ccc(C(=O)N2CCCCc3sccc23)c(Cl)c1
InChI Key InChIKey=SANDMOXQSHAQIJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50087542
Affinity DataIC50: 110nMAssay Description:In vitro binding affinity to human V1a receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 3.40nMAssay Description:In vitro binding affinity to human V2 receptorMore data for this Ligand-Target Pair