BDBM50042236 4'-(2-Benzyl-4-oxo-1,3-diaza-spiro[4.4]non-1-en-3-ylmethyl)-biphenyl-2-carboxylic acid::CHEMBL115771
SMILES OC(=O)c1ccccc1-c1ccc(CN2C(Cc3ccccc3)=NC3(CCCC3)C2=O)cc1
InChI Key InChIKey=AKPSJDJJPBXDJU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50042236
Affinity DataIC50: 2.50E+3nMAssay Description:Binding affinity for Angiotensin II receptor, type 1 measured by ability to displace [125I]- A II from its specific binding site in rat liver membran...More data for this Ligand-Target Pair
TargetLeukotriene B4 receptor 2(Human)
Fraunhofer Institute For Translational Medicine and Phamacology Itmp
Curated by ChEMBL
Fraunhofer Institute For Translational Medicine and Phamacology Itmp
Curated by ChEMBL
Affinity DataEC50: 6.58E+3nMAssay Description:Agonist activity at human BLT2 overexpressed in CHO-K1 cells assessed as accumulation of inositol monophosphate measured after 90 mins by HTRF assayMore data for this Ligand-Target Pair
TargetType-1 angiotensin II receptor(Human)
Fraunhofer Institute For Translational Medicine and Phamacology Itmp
Curated by ChEMBL
Fraunhofer Institute For Translational Medicine and Phamacology Itmp
Curated by ChEMBL
Affinity DataIC50: 8.65E+3nMAssay Description:Antagonist activity at human AT1 overexpressed in CHO-K1 cells in presence of 10 nM [Val5-angiotensin II measured after 90 mins by HTRF based IP-one ...More data for this Ligand-Target Pair