BDBM50129986 (4-Benzyl-benzyl)-[4-(4-chloro-phenyl)-2-((S)-2,2-dimethyl-1-methylcarbamoyl-propylcarbamoyl)-butyl]-phosphinic acid::2-(((S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl)carbamoyl)-4-(4-chlorophenyl)butyl(4-benzylbenzyl)phosphinic acid::CHEMBL77163
SMILES CNC(=O)[C@@H](NC(=O)C(CCc1ccc(Cl)cc1)CP(O)(=O)Cc1ccc(Cc2ccccc2)cc1)C(C)(C)C
InChI Key InChIKey=VAQVSMUJBPTVIS-ZBAATNBSSA-N
Data 7 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50129986
Affinity DataIC50: 0.560nMAssay Description:Inhibition of matrix metalloprotease-8More data for this Ligand-Target Pair
Affinity DataIC50: 2.60nMAssay Description:Inhibition of matrix metalloprotease-2More data for this Ligand-Target Pair
Affinity DataIC50: 1.70nMAssay Description:Inhibition of matrix metalloprotease-12More data for this Ligand-Target Pair
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibitory activity against matrix metalloprotease-1More data for this Ligand-Target Pair
Affinity DataIC50: 900nMAssay Description:Inhibition of matrix metalloprotease-3More data for this Ligand-Target Pair
Affinity DataIC50: 8.30nMAssay Description:Inhibitory activity against matrix metalloprotease-13More data for this Ligand-Target Pair