BDBM50227560 1-cyclohexenyl-4-(4,5-dihydrooxazol-2-yl)-1H-1,2,3-triazole::CHEMBL249860
SMILES C1CN=C(O1)c1cn(nn1)C1=CCCCC1
InChI Key InChIKey=XRKJHHWDVPLKME-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50227560
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of MMP12More data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of MMP2More data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of MMP9More data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of MMP1More data for this Ligand-Target Pair
