BDBM50156703 2-{[4-(2-butynyloxy)phenyl]sulfonyl}-N-hydroxy-2-(4-piperidinyl)acetamide::CHEMBL374953
SMILES CC#CCOc1ccc(cc1)S(=O)(=O)C(C1CCNCC1)C(=O)NO
InChI Key InChIKey=RLWLGGMXWQFGGX-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50156703
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of MMP9More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of MMP13More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of MMP1More data for this Ligand-Target Pair
TargetDisintegrin and metalloproteinase domain-containing protein 17(Human)
Wyeth Research
Curated by ChEMBL
Wyeth Research
Curated by ChEMBL