BDBM50335930 CHEMBL1668000::N-(4'-((3-butyl-6,9-dioxo-2,3-diazaspiro[4.4]nonan-2-yl)methyl)biphenyl-2-ylsulfonyl)benzamide
SMILES CCCCN1CC2(CN1Cc1ccc(cc1)-c1ccccc1S(=O)(=O)NC(=O)c1ccccc1)C(=O)CCC2=O
InChI Key InChIKey=HUGFIKPMYCAWNC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50335930
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
The M. S. University Of Baroda
Curated by ChEMBL
The M. S. University Of Baroda
Curated by ChEMBL
Affinity DataKi: 10nMAssay Description:Displacement of [3H]-angiotensin 2 from angiotensin AT1 receptor in human PLC-PRF5 cellsMore data for this Ligand-Target Pair
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
The M. S. University Of Baroda
Curated by ChEMBL
The M. S. University Of Baroda
Curated by ChEMBL
Affinity DataIC50: 12nMAssay Description:Antagonist activity at angiotensin AT1 receptor in human PLC-PRF5 cellsMore data for this Ligand-Target Pair