BDBM50227597 1-cinnamyl-4-(4,5-dihydrooxazol-2-yl)-1H-1,2,3-triazole::CHEMBL249249
SMILES C(\C=C\c1ccccc1)n1cc(nn1)C1=NCCO1
InChI Key InChIKey=GAAIGFFCAWTRLA-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50227597
Affinity DataIC50: 6.10E+4nMAssay Description:Inhibition of MMP12More data for this Ligand-Target Pair
Affinity DataIC50: 1.49E+5nMAssay Description:Inhibition of MMP2More data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of MMP1More data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of MMP9More data for this Ligand-Target Pair
