BDBM50500718 CHEMBL3751997
SMILES COc1ccc(cc1)-c1ccc(cc1)S(=O)(=O)N[C@@H](CCCCCF)P(O)(O)=O
InChI Key InChIKey=CZWJAEJHLBICAX-LJQANCHMSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50500718
TargetMatrix metalloproteinase-9(Homo sapiens (Human))
Westf£Lische Wilhelms-Universit£T
Curated by ChEMBL
Westf£Lische Wilhelms-Universit£T
Curated by ChEMBL
Affinity DataIC50: 19nMAssay Description:Inhibition of human MMP9 using (7-methoxycoumarin-4-yl) acetyl pro-Leu-Gly-Leu-[3-(2,4-dinitrophenyl)-L-2,3-diamino-propionyl]-Ala-Arg-NH2 as substra...More data for this Ligand-Target Pair
Target72 kDa type IV collagenase(Homo sapiens (Human))
Westf£Lische Wilhelms-Universit£T
Curated by ChEMBL
Westf£Lische Wilhelms-Universit£T
Curated by ChEMBL
Affinity DataIC50: 6.5nMAssay Description:Inhibition of human MMP2 using (7-methoxycoumarin-4-yl) acetyl pro-Leu-Gly-Leu-[3-(2,4-dinitrophenyl)-L-2,3-diamino-propionyl]-Ala-Arg-NH2 as substra...More data for this Ligand-Target Pair
Affinity DataIC50: 5.40nMAssay Description:Inhibition of MMP13 (unknown origin) using (7-methoxycoumarin-4-yl) acetyl pro-Leu-Gly-Leu-[3-(2,4-dinitrophenyl)-L-2,3-diamino-propionyl]-Ala-Arg-NH...More data for this Ligand-Target Pair