BDBM50035458 CHEMBL138690::N-[3-(3-Butyl-4-{2'-[(3,4-dichloro-furan-2-carbonyl)-sulfamoyl]-biphenyl-4-ylmethyl}-5-oxo-4,5-dihydro-[1,2,4]triazol-1-yl)-4-chloro-phenyl]-propionamide
SMILES CCCCc1nn(-c2cc(NC(=O)CC)ccc2Cl)c(=O)n1Cc1ccc(cc1)-c1ccccc1S(=O)(=O)NC(=O)c1occ(Cl)c1Cl
InChI Key InChIKey=CXWPDUZOJKSECX-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50035458
Affinity DataIC50: 0.0430nMAssay Description:Tested for in vitro binding affinity against angiotensin I (AT1) receptor to competitively block the specific binding of [125I]- [Sar1,Ile8] AII to a...More data for this Ligand-Target Pair
Affinity DataIC50: 0.0430nMAssay Description:Antagonist activity at AT1 receptor in rabbit aorta membranesMore data for this Ligand-Target Pair
Affinity DataIC50: 3.40nMAssay Description:In vitro binding affinity against angiotensin II (AT2) receptor to competitively block the specific binding of [125I]- [Sar1,Ile8] AII to a rat mid b...More data for this Ligand-Target Pair