BDBM50405547 CHEMBL5291044
SMILES S=c1n(CN2CCN(Cn3nc(Cn4cc(nn4)-c4ccccc4)n(-c4ccccc4)c3=S)CC2)nc(Cn2cc(nn2)-c2ccccc2)n1-c1ccccc1
InChI Key InChIKey=JNJGJADWNMBMAR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50405547
Affinity DataIC50: 140nMAssay Description:Inhibition of human recombinant MMP-9 using Ac-PLG-[2-mercapto-4-methyl pentanoyl]-LG-OC2H5 as chromogenic substrate incubated for 60 mins by colorim...More data for this Ligand-Target Pair
Affinity DataIC50: 468nMAssay Description:Inhibition of human recombinant MMP2 using chromogenic substrate (Ac-PLG-[2-mercapto-4-methyl-pentanoyl]-LG-OC2H5) incubated for 60 mins by colorimet...More data for this Ligand-Target Pair
Affinity DataIC50: 470nMAssay Description:Inhibition of human recombinant MMP-2 using Ac-PLG-[2-mercapto-4-methyl pentanoyl]-LG-OC2H5 as chromogenic substrate incubated for 60 mins by colorim...More data for this Ligand-Target Pair
