BDBM50332947 (S)-2-(N-(2,3-dihydroxypropyl)-4-methoxyphenylsulfonamido)-N-hydroxyacetamide::CHEMBL1632637
SMILES COc1ccc(cc1)S(=O)(=O)N(C[C@H](O)CO)CC(=O)NO
InChI Key InChIKey=FAJZOFHZLDUFEM-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50332947
Affinity DataKi: 3.60nMAssay Description:Inhibition of MMP13 by fluorimetric assayMore data for this Ligand-Target Pair
Affinity DataKi: 8nMAssay Description:Inhibition of MMP12 by fluorimetric assayMore data for this Ligand-Target Pair
Affinity DataKi: 24nMAssay Description:Inhibition of MMP8 by fluorimetric assayMore data for this Ligand-Target Pair
Affinity DataKi: 160nMAssay Description:Inhibition of MMP1 by fluorimetric assayMore data for this Ligand-Target Pair
Affinity DataKi: 9.00E+3nMAssay Description:Inhibition of MMP7 by fluorimetric assayMore data for this Ligand-Target Pair