BDBM235695 Methyl (2S)-2-[(2S)-3-amino-2-hydroxypropanamido]-3-phenylpropanoate (11a)
SMILES COC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](O)CN
InChI Key InChIKey=URFMOXIPKVJYBE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 235695
Affinity DataIC50: 3.02E+5nMAssay Description:The samples and positive controls were serial diluted to various concentrations: 1280 μg/mL, 320 μg/mL, 80 μg/mL, and 20 μg/mL, 5...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+6nMpH: 8.5 T: 2°CAssay Description:The compound samples were assayed for inhibitory activity against MMP-2 in 96-well microplates using succinylated gelatin as the substrate. The compo...More data for this Ligand-Target Pair
