BDBM16908 (3S)-3-{[(2S,3S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]carbamoyl}-3-[(2S)-2-[2-(4-{[(2-methylphenyl)carbamoyl]amino}phenyl)propanamido]hexanamido]propanoic acid::Nle-D-I - based peptidomimetic ligand, 41
SMILES CCCC[C@H](NC(=O)C(C)c1ccc(NC(=O)Nc2ccccc2C)cc1)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](C(C)CC)C(=O)N1CCC[C@H]1C(N)=O
InChI Key InChIKey=SZRVFZFCXLPGFM-FYBWXEBCSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 16908
Affinity DataIC50: 3.10nMAssay Description:Binding affinities (IC50) of the ligands were studied in a Jurkat cell adhesion assay by inhibiting the alpha-4/beta-1 mediated cell adhesion to CS-1...More data for this Ligand-Target Pair