BDBM50081858 (2R,3R)-3-(cyclopentylmethyl)-N-hydroxy-2-((N-isopropylmethan-2-ylsulfonamido)methyl)-4-oxo-4-(piperidin-1-yl)butanamide::(2R,3R)-3-Cyclopentylmethyl-N-hydroxy-2-[(isopropyl-methanesulfonyl-amino)-methyl]-4-oxo-4-piperidin-1-yl-butyramide::CHEMBL318455
SMILES CC(C)N(C[C@@H]([C@@H](CC1CCCC1)C(=O)N1CCCCC1)C(=O)NO)S(C)(=O)=O
InChI Key InChIKey=VWOQXPBXOWHZCH-UHFFFAOYSA-N
Data 9 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50081858
Affinity DataIC50: 30nMAssay Description:Inhibition of HFC MMP-1More data for this Ligand-Target Pair
Affinity DataIC50: 100nMAssay Description:Inhibition of HNC MMP-8More data for this Ligand-Target Pair
Affinity DataIC50: 600nMAssay Description:Inhibition of Coll-3 MMP-13More data for this Ligand-Target Pair
Affinity DataIC50: 6.92E+3nMAssay Description:Inhibition of MMP3More data for this Ligand-Target Pair
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of Gel-A MMP-2More data for this Ligand-Target Pair
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of Strom-1 MMP-3More data for this Ligand-Target Pair
Affinity DataIC50: 7.08E+3nMAssay Description:Inhibition of MMP2More data for this Ligand-Target Pair
