BDBM50289277 (S)-4-Methyl-2-{(S)-2-[(S)-3-methyl-2-((S)-2-pentanoylamino-3-phenyl-propionylamino)-butyrylamino]-propionylamino}-pentanoic acid amide::CHEMBL76898
SMILES CCCCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(N)=O
InChI Key InChIKey=DRYOOKNGVAFKRA-CHLMOITFSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50289277
Affinity DataIC50: 140nMAssay Description:Inhibitory concentration to inhibit the binding of biotinylated rat myelin basic protein peptide (RMBP90-102) against DR1 allele of class II MHC for ...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay 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