BDBM50350632 CHEMBL1812950
SMILES Clc1cccc(Cl)c1C(=O)N1CCCN(CC1)C1(C(=O)NC(=O)NC1=O)c1ccc(Oc2ccccc2)cc1
InChI Key InChIKey=RSZPITUDITYSGB-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50350632
Affinity DataIC50: 87nMAssay 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
Affinity DataIC50: 23nMAssay 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