Compile Data Set for Download or QSAR
Report error Found 7 Enz. Inhib. hit(s) with all data for entry = 50035042
TargetAdenosine receptor A1(Human)
Deakin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451006BDBM50451006(CHEMBL2112185)
Affinity DataEC50:  1nMAssay Description:Adenosine receptor agonistic activity against isoproterenol (1 uM) stimulated cAMP accumulation in DDT MF-2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Deakin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50451007BDBM50451007(CHEMBL2112106)
Affinity DataEC50:  1.10nMAssay Description:Adenosine receptor agonistic activity against isoproterenol (1 uM) stimulated cAMP accumulation in DDT MF-2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Deakin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366627BDBM50366627(CHEMBL608223 | CHEMBL3144087)
Affinity DataEC50:  2.70nMAssay Description:Adenosine receptor agonistic activity against isoproterenol (1 uM) stimulated cAMP accumulation in DDT MF-2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Deakin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366624BDBM50366624(CHEMBL608777 | CHEMBL3144085)
Affinity DataEC50:  7.10nMAssay Description:Adenosine receptor agonistic activity against isoproterenol (1 uM) stimulated cAMP accumulation in DDT MF-2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Deakin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366629BDBM50366629(CHEMBL609070 | CHEMBL3144086)
Affinity DataEC50:  8nMAssay Description:Adenosine receptor agonistic activity against isoproterenol (1 uM) stimulated cAMP accumulation in DDT MF-2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Deakin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366630BDBM50366630(CHEMBL608219)
Affinity DataEC50:  9.20nMAssay Description:Adenosine receptor agonistic activity against isoproterenol (1 uM) stimulated cAMP accumulation in DDT MF-2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
Deakin University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366625BDBM50366625(CHEMBL608220)
Affinity DataEC50:  22nMAssay Description:Adenosine receptor agonistic activity against isoproterenol (1 uM) stimulated cAMP accumulation in DDT MF-2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed