Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50023658
TargetMatrix metalloproteinase-9(Human)
Guangxi Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666423BDBM50666423(CHEMBL6176925)
Affinity DataIC50: 1.92E+4nMAssay Description:Inhibition of MMP-9 (unknown origin) using fluorogenic-McaPro-Leu-Gly-Leu-Dpa-Ala-Arg-NH2 as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
Target72 kDa type IV collagenase(Human)
Guangxi Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666423BDBM50666423(CHEMBL6176925)
Affinity DataIC50: 2.11E+4nMAssay Description:Inhibition of MMP-2 (unknown origin) using fluorogenic-McaPro-Leu-Gly-Leu-Dpa-Ala-Arg-NH2 as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetMatrix metalloproteinase-9(Human)
Guangxi Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50541073BDBM50541073(CHEMBL4632565)
Affinity DataIC50: 2.84E+4nMAssay Description:Inhibition of MMP-9 (unknown origin) using fluorogenic-McaPro-Leu-Gly-Leu-Dpa-Ala-Arg-NH2 as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
Target72 kDa type IV collagenase(Human)
Guangxi Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50541073BDBM50541073(CHEMBL4632565)
Affinity DataIC50: 3.64E+4nMAssay Description:Inhibition of MMP-2 (unknown origin) using fluorogenic-McaPro-Leu-Gly-Leu-Dpa-Ala-Arg-NH2 as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetStromelysin-1(Human)
Guangxi Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666423BDBM50666423(CHEMBL6176925)
Affinity DataIC50: 3.65E+4nMAssay Description:Inhibition of MMP-3 (unknown origin) using fluorogenic-McaPro-Leu-Gly-Leu-Dpa-Ala-Arg-NH2 as substrateMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetStromelysin-1(Human)
Guangxi Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50541073BDBM50541073(CHEMBL4632565)
Affinity DataIC50: 4.63E+4nMAssay Description:Inhibition of MMP-3 (unknown origin) using fluorogenic-McaPro-Leu-Gly-Leu-Dpa-Ala-Arg-NH2 as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed