BDBM50131664 CHEMBL326489::N*4*-Hydroxy-N*1*-{1-[(methoxy-phenyl-methyl)-carbamoyl]-2,2-dimethyl-propyl}-2-[3-(2-methyl-biphenyl-4-yl)-propyl]-succinamide
SMILES CO[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCc1ccc(c(C)c1)-c1ccccc1)CC(=O)NO)C(C)(C)C)c1ccccc1
InChI Key InChIKey=MDNBGABATBOAOY-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50131664
Affinity DataIC50: 2.10nMAssay Description:Inhibition of human matrix metalloprotease-3 (MMP-3)More data for this Ligand-Target Pair
Affinity DataIC50: 560nMAssay Description:Inhibition of human matrix metalloprotease-9 (MMP-9)More data for this Ligand-Target Pair
Affinity DataIC50: 750nMAssay Description:Inhibition of human matrix metalloprotease-2 (MMP-2)More data for this Ligand-Target Pair
Affinity DataIC50: 930nMAssay Description:Inhibition of Matrix metalloprotease-14More data for this Ligand-Target Pair
Affinity DataIC50: 5.90E+3nMAssay Description:Inhibition of human Matrix metalloprotease-1 (MMP-1)More data for this Ligand-Target Pair
