BDBM50197000 CHEMBL429019::N-(35-{[4-(3,5-dioxohexyl)phenyl]carbamoyl}-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontan-1-yl)-N'-methyl-N'-{[5-(1,3-oxazol-2-yl)-2-{2-[(1,2-oxazol-5-yl)sulfamoyl]phenyl}phenyl]methyl}pentanediamide
SMILES CN(Cc1cc(ccc1-c1ccccc1S(=O)(=O)Nc1ccno1)-c1ncco1)C(=O)CCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)Nc1ccc(CCC(=O)CC(C)=O)cc1
InChI Key InChIKey=SVDLMZYXLYEZOL-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50197000
Affinity DataIC50: 4.51E+3nMAssay Description:Displacement of [125I]ET1 from human ETB receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 7.70nMAssay Description:Displacement of [125I]ET1 from human ETA receptor expressed in CHO cellsMore data for this Ligand-Target Pair