BDBM50227577 4-(4,5-dihydrooxazol-2-yl)-1-phenethyl-1H-1,2,3-triazole::CHEMBL400851
SMILES C(Cn1cc(nn1)C1=NCCO1)c1ccccc1
InChI Key InChIKey=FFKBKVNEQNIDAM-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50227577
Affinity DataIC50: 1.50E+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
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of MMP12More data for this Ligand-Target Pair
