Compile Data Set for Download or QSAR
Report error Found 5 Enz. Inhib. hit(s) with all data for entry = 50022708
TargetCollagenase 3(Human)
Shandong Academy of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 126728BDBM126728(US8785489, 5-methyl-4-[2-(3-methyl-1,2,4-oxadiazol...)
Affinity DataIC50: 0.450nMAssay Description:Displacement of radioligand from human recombinant adenosine A2A receptor at 21 degC after 90 mins by cell-based microplate scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetCollagenase 3(Human)
Shandong Academy of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653280BDBM50653280(CHEMBL6133481)
Affinity DataIC50: 21nMAssay Description:Displacement of radioligand from human recombinant adenosine A2A receptor at 21 degC after 90 mins by cell-based microplate scintillation countingMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetCollagenase 3(Human)
Shandong Academy of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653279BDBM50653279(CHEMBL6078417)
Affinity DataIC50: 1.80E+3nMAssay Description:Displacement of radioligand from human recombinant adenosine A2A receptor at 21 degC after 90 mins by cell-based microplate scintillation countingMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetCollagenase 3(Human)
Shandong Academy of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653282BDBM50653282(CHEMBL6120708)
Affinity DataIC50: 1.97E+3nMAssay Description:Displacement of radioligand from human recombinant adenosine A2A receptor at 21 degC after 90 mins by cell-based microplate scintillation countingMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetCollagenase 3(Human)
Shandong Academy of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653281BDBM50653281(CHEMBL6091787)
Affinity DataIC50: 2.20E+3nMAssay Description:Displacement of radioligand from human recombinant adenosine A2A receptor at 21 degC after 90 mins by cell-based microplate scintillation countingMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed