Compile Data Set for Download or QSAR
Report error Found 2 Enz. Inhib. hit(s) with Target = 'Adenosine receptor A3' and Ligand = 'BDBM86761'
TargetAdenosine receptor A3(Human)
Hokkaido University

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86761BDBM86761(NSC_448222 | CAS_35920-39-9 | NECA)
Affinity DataKi:  20nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2012
Entry Details Article
PubMed
TargetAdenosine receptor A3(Human)
Hokkaido University

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 86761BDBM86761(NSC_448222 | CAS_35920-39-9 | NECA)
Affinity DataKi:  73nM ΔG°:  -40.7kJ/molepH: 7.4 T: 2°CAssay Description:Aliquots of cell membranes (90 ug) were incubated at 25 °C for 180 min in 500 uL of binding buffer (50 mM Tris-HCl, 5 mM MgCl2, 1 mM EDTA, 2 unit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2016
Entry Details Article
PubMed