BDBM16893 (3S)-3-{[(2S,3S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]carbamoyl}-3-[(2S)-4-methyl-2-[1-(4-{[(2-methylphenyl)carbamoyl]amino}phenyl)acetamido]pent-4-enamido]propanoic acid::Nle-D-I - based peptidomimetic ligand, 26
SMILES CCC(C)[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC(C)=C)NC(=O)Cc1ccc(NC(=O)Nc2ccccc2C)cc1)C(=O)N1CCC[C@H]1C(N)=O
InChI Key InChIKey=SJBUFZGHTYMQIM-KIBBTNEESA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 16893
Affinity DataIC50: 2.80nMAssay 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