BDBM50081859 (2R,3R)-2-((4-chloro-N-methylphenylsulfonamido)methyl)-3-(cyclopentylmethyl)-N-hydroxy-4-oxo-4-(piperidin-1-yl)butanamide::(2R,3R)-2-{[(4-Chloro-benzenesulfonyl)-methyl-amino]-methyl}-3-cyclopentylmethyl-N-hydroxy-4-oxo-4-piperidin-1-yl-butyramide::CHEMBL329313
SMILES CN(C[C@@H]([C@@H](CC1CCCC1)C(=O)N1CCCCC1)C(=O)NO)S(=O)(=O)c1ccc(Cl)cc1
InChI Key InChIKey=OKYUILRERWOFCH-UHFFFAOYSA-N
Data 9 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50081859
Affinity DataIC50: 4nMAssay Description:Inhibition of HNC MMP-8More data for this Ligand-Target Pair
Affinity DataIC50: 9nMAssay Description:Inhibition of HFC MMP-1More data for this Ligand-Target Pair
Affinity DataIC50: 10nMAssay Description:Inhibition of Coll-3 MMP-13More data for this Ligand-Target Pair
Affinity DataIC50: 30nMAssay Description:Inhibition of Strom-1 MMP-3More data for this Ligand-Target Pair
Affinity DataIC50: 100nMAssay Description:Inhibition of Gel-A MMP-2More data for this Ligand-Target Pair
