Compile Data Set for Download or QSAR
Report error Found 2 of ki for monomerid = 50315545
TargetAdenosine receptor A2a(Human)
University of Delhi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315545BDBM50315545(8-(2-Thioxo-7(3-m-chlorophenyl)-2-(2-furyl)thiazol...)
Affinity DataKi:  0.0380nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in HEK293 cells after 60 mins by rapid filtration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetAdenosine receptor A1(Human)
University of Delhi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50315545BDBM50315545(8-(2-Thioxo-7(3-m-chlorophenyl)-2-(2-furyl)thiazol...)
Affinity DataKi:  0.190nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in HEK293 cells after 60 mins by rapid filtration assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed