BDBM50081866 (2R,3R)-3-(cyclopentylmethyl)-N-hydroxy-2-((4-methoxy-N-methylphenylsulfonamido)methyl)-4-morpholino-4-oxobutanamide::(2R,3R)-3-Cyclopentylmethyl-N-hydroxy-2-{[(4-methoxy-benzenesulfonyl)-methyl-amino]-methyl}-4-morpholin-4-yl-4-oxo-butyramide::CHEMBL329298
SMILES COc1ccc(cc1)S(=O)(=O)N(C)C[C@@H]([C@@H](CC1CCCC1)C(=O)N1CCOCC1)C(=O)NO
InChI Key InChIKey=GWEITLSXCOXESW-RTWAWAEBSA-N
Data 9 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50081866
Affinity DataIC50: 100nMAssay Description:Inhibition of Strom-1 MMP-3More data for this Ligand-Target Pair
Affinity DataIC50: 3nMAssay Description:Inhibition of HNC MMP-8More data for this Ligand-Target Pair
Affinity DataIC50: 20nMAssay Description:Inhibition of Coll-3 MMP-13More 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: 95nMAssay 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
TargetInterstitial collagenase(Homo sapiens (Human))
British Biotech Pharmaceuticals
Curated by ChEMBL
British Biotech Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 10nMAssay Description:Inhibition of HFC MMP-1More data for this Ligand-Target Pair