BDBM50291978 (2R)-N-hydroxy-4-methyl-2-{[methyl(phenyl)phosphoryl]amino}pentanamide::CHEMBL355754
SMILES CC(C)C[C@@H](N[P@@](C)(=O)c1ccccc1)C(=O)NO
InChI Key InChIKey=VERLVIKCRNRVAE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50291978
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human matrix metalloprotease 1More data for this Ligand-Target Pair
Affinity DataIC50: 1.31E+5nMAssay Description:Inhibition of human matrix metalloprotease-3More data for this Ligand-Target Pair
