BDBM50227718 (R)-3-((S)-1-((S)-2-methoxy-1-phenylethylamino)-3,3-dimethyl-1-oxobutan-2-ylcarbamoyl)-6-(2-methylbiphenyl-4-yl)hexanoic acid::(R)-3-[(S)-1-((S)-2-methoxy-1-phenyl-ethylcarbamoyl)-2,2-dimethyl-propylcarbamoyl]-6-(2-methyl-biphenyl-4-yl)-hexanoic acid::CHEMBL250266
SMILES COC[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCCc1ccc(c(C)c1)-c1ccccc1)CC(O)=O)C(C)(C)C)c1ccccc1
InChI Key InChIKey=NSMABJUGSNPHMN-UHFFFAOYSA-N
Data 11 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 11 hits for monomerid = 50227718
Affinity DataIC50: 6.69E+4nMAssay Description:Inhibition of MMP14More data for this Ligand-Target Pair
Affinity DataIC50: 3.04E+4nMAssay Description:Inhibition of MMP9More data for this Ligand-Target Pair
Affinity DataIC50: 6.69E+4nMAssay Description:Inhibition of MMP14More data for this Ligand-Target Pair
Affinity DataIC50: 3.04E+4nMAssay Description:Inhibition of MMP9More data for this Ligand-Target Pair
Affinity DataIC50: 3.42E+4nMAssay Description:Inhibition of MMP2More data for this Ligand-Target Pair
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of MMP13More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of MMP1More data for this Ligand-Target Pair
Affinity DataIC50: 3.42E+4nMAssay Description:Inhibition of MMP2More data for this Ligand-Target Pair
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of MMP13More data for this Ligand-Target Pair