BDBM50400846 CHEMBL2203637
SMILES FC(F)(F)CCCCCCCC1(Cc2ccccc2)C(=O)NC(=O)NC1=O
InChI Key InChIKey=FUYXUEFCWRUMHG-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50400846
Affinity DataIC50: 52nMAssay Description:Inhibition of human active MMP9 using (7-methoxycoumarin-4-yl)acetyl-Pro-Leu-Gly-Leu-(3-(2,4-dinitrophenyl)-L-2,3-diamino-propionyl)Ala-Arg-NH2 as su...More data for this Ligand-Target Pair
Affinity DataIC50: 87nMAssay Description:Inhibition of MMP9 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 229nMAssay Description:Inhibition of human active MMP8 using (7-methoxycoumarin-4-yl)acetyl-Pro-Leu-Gly-Leu-(3-(2,4-dinitrophenyl)-L-2,3-diamino-propionyl)Ala-Arg-NH2 as su...More data for this Ligand-Target Pair
Affinity DataIC50: 567nMAssay Description:Inhibition of human active MMP2 using (7-methoxycoumarin-4-yl)acetyl-Pro-Leu-Gly-Leu-(3-(2,4-dinitrophenyl)-L-2,3-diamino-propionyl)Ala-Arg-NH2 as su...More data for this Ligand-Target Pair
Affinity DataIC50: 753nMAssay Description:Inhibition of human active MMP13 using (7-methoxycoumarin-4-yl)acetyl-Pro-Leu-Gly-Leu-(3-(2,4-dinitrophenyl)-L-2,3-diamino-propionyl)Ala-Arg-NH2 as s...More data for this Ligand-Target Pair
