BDBM50332950 (2R,3R)-N,3-dihydroxy-2-(4-methoxyphenylsulfonamido)butanamide::CHEMBL1632640
SMILES COc1ccc(cc1)S(=O)(=O)N[C@H]([C@@H](C)O)C(=O)NO
InChI Key InChIKey=YNIHTMMJQXUNPE-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50332950
Affinity DataKi: 2.90nMAssay Description:Inhibition of MMP13 by fluorimetric assayMore data for this Ligand-Target Pair
Affinity DataKi: 10nMAssay Description:Inhibition of MMP8 by fluorimetric assayMore data for this Ligand-Target Pair
Affinity DataKi: 11nMAssay Description:Inhibition of MMP12 by fluorimetric assayMore data for this Ligand-Target Pair
Affinity DataKi: 287nMAssay Description:Inhibition of MMP1 by fluorimetric assayMore data for this Ligand-Target Pair
Affinity DataKi: 984nMAssay Description:Inhibition of MMP7 by fluorimetric assayMore data for this Ligand-Target Pair
