BDBM50350591 CHEMBL1812958
SMILES Cn1nc(C(=O)N2CCCN(CC2)C2(C(=O)NC(=O)NC2=O)c2ccc(Oc3ccccc3)cc2)c2ccccc12
InChI Key InChIKey=DIHUJPNEHNNZDZ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50350591
Affinity DataIC50: 24nMAssay 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: 214nMAssay 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