BDBM50350604 CHEMBL1812922
SMILES O=C1NC(=O)C(N2CCCN(CC3CC3)CC2)(C(=O)N1)c1ccc(Oc2ccccc2)cc1
InChI Key InChIKey=WVVVZTYNCILRDX-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50350604
Affinity DataIC50: 1.10nMAssay Description:Inhibition of AMPA-activated human recombinant MMP2 using fluorogenic substrate (7-methoxycoumarin-4-yl)-acetyl-pro-Leu-Gly-Leu-(3-(2,4-dinitrophenyl...More data for this Ligand-Target Pair
Affinity DataIC50: 1.10nMAssay Description:Inhibition of AMPA-activated human recombinant MMP9 using fluorogenic substrate (7-methoxycoumarin-4-yl)-acetyl-pro-Leu-Gly-Leu-(3-(2,4-dinitrophenyl...More data for this Ligand-Target Pair