BDBM50538605 CHEMBL4643048
SMILES COc1ccc(CC2(CCCCCCCC(F)CF)C(=O)NC(=O)NC2=O)cc1
InChI Key InChIKey=FITYZYBFZVGBBP-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50538605
Affinity DataIC50: 26nMAssay 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: 64nMAssay 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
Affinity DataIC50: 110nMAssay 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: 139nMAssay 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
