BDBM50291979 CHEMBL176602::N-[[2-METHYL-4-HYDROXYCARBAMOYL]BUT-4-YL-N]-BENZYL-P-[PHENYL]-P-[METHYL]PHOSPHINAMID::N-hydroxy-2(R)-[[(R)-methylphenylphosphinyl]-benzylamino]-4-methylpentanamide
SMILES CC(C)C[C@@H](N(Cc1ccccc1)[P@](C)(=O)c1ccccc1)C(=O)NO
InChI Key InChIKey=KGUVBHLPMGERAT-UHFFFAOYSA-N
Data 7 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50291979
Affinity DataIC50: 13nMAssay Description:Inhibition of human matrix metalloprotease 2More data for this Ligand-Target Pair
Affinity DataIC50: 21nMAssay Description:Inhibition of human matrix metalloprotease 9More data for this Ligand-Target Pair
Affinity DataIC50: 886nMAssay Description:Inhibition of human matrix metalloprotease 7More data for this Ligand-Target Pair
Affinity DataIC50: 21nMAssay Description:Inhibition of human matrix metalloprotease 1More data for this Ligand-Target Pair
Affinity DataIC50: 5.30nMAssay Description:Inhibition of human Matrix metalloprotease-8More data for this Ligand-Target Pair
Affinity DataIC50: 24nMAssay Description:Inhibition of human matrix metalloprotease-3More data for this Ligand-Target Pair
Affinity DataIC50: 7.40nMAssay Description:Inhibition of rat matrix metalloprotease 13More data for this Ligand-Target Pair