BDBM50546417 CHEMBL4751140
SMILES Clc1ccc2N(CCNc2c1)C(=O)C1CCN(CC1)c1ccccn1
InChI Key InChIKey=YBZKIUKJODDKMA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50546417
Affinity DataKi: 1.40nMAssay 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: 260nMAssay 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
