BDBM50081852 (2R,3R)-3-(cyclopentylmethyl)-N-hydroxy-2-((N-methylnaphthalene-1-sulfonamido)methyl)-4-oxo-4-(piperidin-1-yl)butanamide::(2R,3R)-3-Cyclopentylmethyl-N-hydroxy-2-{[methyl-(naphthalene-1-sulfonyl)-amino]-methyl}-4-oxo-4-piperidin-1-yl-butyramide::CHEMBL97936
SMILES CN(C[C@@H]([C@@H](CC1CCCC1)C(=O)N1CCCCC1)C(=O)NO)S(=O)(=O)c1cccc2ccccc12
InChI Key InChIKey=FCGVXISUYVDDPU-RPWUZVMVSA-N
Data 9 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50081852
Affinity DataIC50: 4nMAssay Description:Inhibition of HNC MMP-8More data for this Ligand-Target Pair
Affinity DataIC50: 50nMAssay Description:Inhibition of Strom-1 MMP-3More data for this Ligand-Target Pair
TargetInterstitial collagenase(Homo sapiens (Human))
British Biotech Pharmaceuticals
Curated by ChEMBL
British Biotech Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 6nMAssay Description:Inhibition of HFC MMP-1More data for this Ligand-Target Pair
Target72 kDa type IV collagenase(Homo sapiens (Human))
British Biotech Pharmaceuticals
Curated by ChEMBL
British Biotech Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 50nMAssay Description:Inhibition of Gel-A MMP-2More data for this Ligand-Target Pair
Target72 kDa type IV collagenase(Homo sapiens (Human))
British Biotech Pharmaceuticals
Curated by ChEMBL
British Biotech Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 8nMAssay Description:Inhibition of Coll-3 MMP-13More data for this Ligand-Target Pair