BDBM50196999 CHEMBL413001::N-[4-(3,5-dioxo-hexyl)-phenyl]-3-{2-[2-(2-{2-[4-(2-{[2'-(isoxazol-5-ylsulfamoyl)-4-oxazol-2-yl-biphenyl-2-ylmethyl]-methyl-carbamoyl}-ethyl)-phenoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-propionamide
SMILES CN(Cc1cc(ccc1-c1ccccc1S(=O)(=O)Nc1ccno1)-c1ncco1)C(=O)CCc1ccc(OCCOCCOCCOCCOCCC(=O)Nc2ccc(CCC(=O)CC(C)=O)cc2)cc1
InChI Key InChIKey=YGFGPUBPCDIYGI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50196999
Affinity DataIC50: 4.92E+3nMAssay Description:Displacement of [125I]ET1 from human ETB receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 21.6nMAssay Description:Displacement of [125I]ET1 from human ETA receptor expressed in CHO cellsMore data for this Ligand-Target Pair