Compile Data Set for Download or QSAR
Report error Found 3 of ki for monomerid = 50367270
LigandPNGBDBM50367270(CHEMBL606297)
Affinity DataKi:  16nMAssay Description:Ability to inhibit the binding of [3H]N6-phenylisopropyl adenosine to adenosine receptor in rat cerebral cortex membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50367270(CHEMBL606297)
Affinity DataKi:  16nMAssay Description:Inhibition of binding of 1 nM N6-[3H]cyclohexyladenosine to adenosine A1 receptor on rat cerebral cortical membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetSubstance-P receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50367270(CHEMBL606297)
Affinity DataKi: >1.00E+4nMAssay Description:Ability to inhibit the binding of [125I]physalaemin to the SP receptors in rat telencephalon slicesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed