BDBM50081851 (2R,3R)-3-(cyclopentylmethyl)-2-((1-(dimethylamino)-N-methylnaphthalene-5-sulfonamido)methyl)-N-hydroxy-4-oxo-4-(piperidin-1-yl)butanamide::(2R,3R)-3-Cyclopentylmethyl-2-{[(5-dimethylamino-naphthalene-1-sulfonyl)-methyl-amino]-methyl}-N-hydroxy-4-oxo-4-piperidin-1-yl-butyramide::CHEMBL100100
SMILES CN(C)c1cccc2c(cccc12)S(=O)(=O)N(C)C[C@@H]([C@@H](CC1CCCC1)C(=O)N1CCCCC1)C(=O)NO
InChI Key InChIKey=ZRDGYJAMDSHROJ-UHFFFAOYSA-N
Data 9 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50081851
Affinity DataIC50: 2nMAssay Description:Inhibition of HNC MMP-8More data for this Ligand-Target Pair
Affinity DataIC50: 2nMAssay Description:Inhibition of HFC MMP-1More data for this Ligand-Target Pair
Affinity DataIC50: 7nMAssay Description:Inhibition of Strom-1 MMP-3More data for this Ligand-Target Pair
Affinity DataIC50: 8nMAssay Description:Inhibition of Coll-3 MMP-13More data for this Ligand-Target Pair
Affinity DataIC50: 20nMAssay Description:Inhibition of Gel-A MMP-2More data for this Ligand-Target Pair
