BDBM50546432 CHEMBL4797387
SMILES CCc1ccc-2c(CCCc3nnc(C4CCN(CC4)c4ccccn4)n-23)c1
InChI Key InChIKey=FUULAPMDYQRHDT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50546432
Affinity DataKi: 15nMAssay Description:Displacement of [3H]AVP from human V1a receptor expressed in 1132N1 cells assessed as dissociation constant by radioligand binding assayMore data for this Ligand-Target Pair
Affinity DataIC50: 252nMAssay Description:Inhibition of human V1a receptor expressed in human 1321N1 cells assessed as decrease in Arg8-vasopressin-stimulated calcium flux by fluorometric cal...More data for this Ligand-Target Pair
