BDBM50282281 CHEMBL68618::Pentanoic acid {2-butyl-3-[2'-(3-cyclopentyl-propionylsulfamoyl)-biphenyl-4-ylmethyl]-3H-imidazo[4,5-b]pyridin-6-yl}-amide
SMILES CCCCC(=O)Nc1cnc2n(Cc3ccc(cc3)-c3ccccc3S(=O)(=O)NC(=O)CCC3CCCC3)c(CCCC)nc2c1
InChI Key InChIKey=SBCLYODXVYFHEI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50282281
Affinity DataIC50: 0.120nMAssay Description:In vitro binding affinity determined by its ability to displace the specific binding ligand [125I]-Sar1, Ile8-AII from Angiotensin II receptor, type ...More data for this Ligand-Target Pair
Affinity DataIC50: 0.450nMAssay Description:In vitro binding affinity determined by its ability to displace the specific binding ligand [125I]-Sar1, Ile8-AII from AT2 receptor in rat midbrain m...More data for this Ligand-Target Pair