BDBM50145974 7-Methyl-2-propyl-3-{4-[2-(2H-tetrazol-5-yl)-pyridin-3-yl]-benzyl}-3H-imidazo[4,5-b]pyridine::CHEMBL47459
SMILES CCCc1nc2c(C)ccnc2n1Cc1ccc(cc1)-c1cccnc1-c1nnn[nH]1
InChI Key InChIKey=HCTWUCUPSFYQBD-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50145974
Affinity DataIC50: 60nMAssay Description:In vitro binding affinity of the compound towards Angiotensin II type 1-AT1 receptor determined as its ability to displace 125I-Sarl,Ile8-AII from th...More data for this Ligand-Target Pair
Affinity DataIC50: >2.00E+4nMAssay Description:In vitro binding affinity of the compound towards Angiotensin II receptor, type 2 determined as its ability to displace 125I-Sarl,Ile8-AII from the r...More data for this Ligand-Target Pair
Affinity DataIC50: 60nMAssay Description:Binding affinity for rat angiotensin II receptor, type 1More data for this Ligand-Target Pair