BDBM50042743 (4-Chloro-phenyl)-[4-(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-2,6-dipropyl-phenoxy]-acetic acid::CHEMBL123562::[4-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-2,6-dipropyl-phenoxy]-(4-ethyl-phenyl)-acetic acid
SMILES CCCc1cc(Cn2c(CC)nc3c(C)cc(C)nc23)cc(CCC)c1OC(C(O)=O)c1ccc(CC)cc1
InChI Key InChIKey=NHGJGBPETSTFGA-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50042743
Affinity DataIC50: 19nMAssay Description:Inhibition of Angiotensin II receptor, type 1More data for this Ligand-Target Pair
Affinity DataIC50: 19nMAssay Description:Displacement of [1251][Sar1,IIe8]AII from rabbit aorta Angiotensin II receptor, type 1More data for this Ligand-Target Pair
Affinity DataIC50: 240nMAssay Description:Displacement of [1251][Sar1,IIe8]AII from rat midbrain angiotensin II (AT2) receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 240nMAssay Description:Inhibitory activity at Angiotensin II type 2 receptor.More data for this Ligand-Target Pair
