BDBM50546421 CHEMBL4748895
SMILES Clc1ccc-2c(c1)C1CC1c1nnc([C@@H]3CC[C@@H](CC3)Oc3ccccn3)n-21
InChI Key InChIKey=HSXSAGFBHFCRCN-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50546421
Affinity DataKi: 180nMAssay 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
