BDBM50043280 4'-((1,4'-dimethyl-2'-propyl(2,6'-bi-1H-benzimidazol)-1'-yl)methyl)-(1,1'-biphenyl)-2-carboxylic acid::4'-((4-methyl-6-(1-methyl-2-benzimidazolyl)-2-propyl-1-benzimidazolyl)methyl)-2-biphenylcarboxylic acid::4'-[(1,4'-dimethyl-2'propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-[1,1'-biphenyl]-2-carboxylic acid::4'-[(1,7'-dimethyl-2'-propyl-1H,3'H-2,5'-bibenzimidazol-3'-yl)methyl][1,1'-biphenyl]-2-carboxylic acid::4'-[(1,7'-dimethyl-2'-propyl-1H,3'H-2,5'-bibenzimidazol-3'-yl)methyl]biphenyl-2-carboxylic acid::BIBR 277::CHEMBL1017::TELMISARTAN
SMILES CCCc1nc2c(C)cc(cc2n1Cc1ccc(cc1)-c1ccccc1C(O)=O)-c1nc2ccccc2n1C
InChI Key InChIKey=RMMXLENWKUUMAY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50043280
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
School Of Chemical Engineering & The Environment
Curated by ChEMBL
School Of Chemical Engineering & The Environment
Curated by ChEMBL
Affinity DataIC50: 1nMAssay Description:Displacement of [125I]Sar1Ile8-Ang2 from angiotensin AT1 receptor after 180 mins by gamma countingMore data for this Ligand-Target Pair
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
School Of Chemical Engineering & The Environment
Curated by ChEMBL
School Of Chemical Engineering & The Environment
Curated by ChEMBL
Affinity DataIC50: 150nMAssay Description:Inhibition of angiotensin AT1 receptorMore data for this Ligand-Target Pair