BDBM50043804 5-(2-Amino-3-phenyl-propionylamino)-3-isobutyl-7-methyl-4-oxo-octanoic acid hydroxyamide::CHEMBL440124
SMILES CC(C)CC(CC(=O)NO)C(=O)C(CC(C)C)NC(=O)C(N)Cc1ccccc1
InChI Key InChIKey=IDOUEUWKDVPZSO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50043804
Affinity DataKi: 13nMAssay Description:Inhibition of recombinant full length stromelysin (FLS)More data for this Ligand-Target Pair
Affinity DataKi: 15nMAssay Description:Inhibition of recombinant stromelysin catalytic domain (SCD)More data for this Ligand-Target Pair
Affinity DataIC50: 16nMAssay Description:Inhibition of recombinant full length stromelysin (FLS).More data for this Ligand-Target Pair
Affinity DataIC50: 18nMAssay Description:In vitro inhibition of recombinant stromelysin catalytic domain.More data for this Ligand-Target Pair