BDBM16910 (3S)-3-{[(2S,3S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]carbamoyl}-3-[(2S)-2-{[5-(3-{[(2-methylphenyl)carbamoyl]amino}phenyl)furan-2-yl]formamido}hexanamido]propanoic acid::Nle-D-I - based peptidomimetic ligand, 43
SMILES CCCC[C@H](NC(=O)c1ccc(o1)-c1cccc(NC(=O)Nc2ccccc2C)c1)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=WHCWXUUZTMUSEU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 16910
Affinity DataIC50: 325nMAssay 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