BDBM50332948 (R)-2-(N-((S)-2,3-dihydroxypropyl)-4-methoxyphenylsulfonamido)-N,3-dihydroxypropanamide::CHEMBL1632638
SMILES COc1ccc(cc1)S(=O)(=O)N(C[C@H](O)CO)[C@H](CO)C(=O)NO
InChI Key InChIKey=VDUBALDTEGAJSW-JOYOIKCWSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50332948
Affinity DataKi: 1.70nMAssay Description:Inhibition of MMP13 by fluorimetric assayMore data for this Ligand-Target Pair
Affinity DataKi: 7nMAssay Description:Inhibition of MMP12 by fluorimetric assayMore data for this Ligand-Target Pair
Affinity DataKi: 8nMAssay Description:Inhibition of MMP8 by fluorimetric assayMore data for this Ligand-Target Pair
Affinity DataKi: 32nMAssay Description:Inhibition of MMP1 by fluorimetric assayMore data for this Ligand-Target Pair
Affinity DataKi: 344nMAssay Description:Inhibition of MMP7 by fluorimetric assayMore data for this Ligand-Target Pair