Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50004517
TargetPlatelet glycoprotein 4(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50483628BDBM50483628(CHEMBL1761157)
Affinity DataIC50: 633nMAssay Description:Antagonist activity at human CD36-oxLDL binding after 2 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetPlatelet glycoprotein 4(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50483629BDBM50483629(CHEMBL1761171)
Affinity DataIC50: 2.28E+3nMAssay Description:Antagonist activity at human CD36-oxLDL binding after 2 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetPlatelet glycoprotein 4(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50483631BDBM50483631(CHEMBL1761152)
Affinity DataIC50: 3.39E+3nMAssay Description:Antagonist activity at human CD36-oxLDL binding after 2 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetPlatelet glycoprotein 4(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50483633BDBM50483633(CHEMBL1761162)
Affinity DataIC50: 4.36E+3nMAssay Description:Antagonist activity at human CD36-oxLDL binding after 2 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetPlatelet glycoprotein 4(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50483632BDBM50483632(CHEMBL1761173)
Affinity DataIC50: 5.99E+3nMAssay Description:Antagonist activity at human CD36-oxLDL binding after 2 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed
TargetPlatelet glycoprotein 4(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50483630BDBM50483630(CHEMBL1761163)
Affinity DataIC50: 6.90E+3nMAssay Description:Antagonist activity at human CD36-oxLDL binding after 2 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed