BDBM50289278 (S)-2-[(S)-3-Carbamoyl-2-((S)-2-{[(R)-2-ethoxycarbonylamino-3-(4-hydroxy-phenyl)-propionyl]-methyl-amino}-5-guanidino-pentanoylamino)-propionylamino]-3-methyl-butyric acid::CHEMBL75687
SMILES CCOC(=O)N[C@H](Cc1ccc(O)cc1)C(=O)N(C)[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](C(C)C)C(O)=O
InChI Key InChIKey=XEPFHKQJFACXEY-IIZPIQPGSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50289278
Affinity DataIC50: 6.5nMAssay 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
Affinity DataIC50: 63nMAssay 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