BDBM50332949 (R)-N,3-dihydroxy-2-(4-methoxyphenylsulfonamido)propanamide::CHEMBL1632639
SMILES COc1ccc(cc1)S(=O)(=O)N[C@H](CO)C(=O)NO
InChI Key InChIKey=PCRITYAGTCCZEK-SECBINFHSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50332949
Affinity DataKi: 2.20nMAssay Description:Inhibition of MMP13 by fluorimetric assayMore data for this Ligand-Target Pair
Affinity DataKi: 6nMAssay Description:Inhibition of MMP12 by fluorimetric assayMore data for this Ligand-Target Pair
Affinity DataKi: 9nMAssay Description:Inhibition of MMP8 by fluorimetric assayMore data for this Ligand-Target Pair
Affinity DataKi: 143nMAssay Description:Inhibition of MMP1 by fluorimetric assayMore data for this Ligand-Target Pair
Affinity DataKi: 823nMAssay Description:Inhibition of MMP7 by fluorimetric assayMore data for this Ligand-Target Pair