BDBM50289260 (S)-4-Methyl-2-((S)-2-{(S)-3-methyl-2-[(S)-3-phenyl-2-(toluene-4-sulfonylamino)-propionylamino]-butyrylamino}-propionylamino)-pentanoic acid amide::CHEMBL79025
SMILES CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)c1ccc(C)cc1)C(C)C)C(N)=O
InChI Key InChIKey=AYJNZYKVWZZRRP-PZYJALBSSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50289260
Affinity DataIC50: 200nMAssay Description:Inhibitory concentration to the endothelin A receptor expressed in LtK cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration required to inhibit the binding of biotinylated rat myelin basic protein peptide (RMBP90-102) against DR1 allele of class II...More data for this Ligand-Target Pair