BDBM50034904 CHEMBL49758::N-[2-Chloro-9-(tetrahydro-furan-2-yl)-9H-purin-6-yl]-3-iodo-benzamide
SMILES Clc1nc(NC(=O)c2cccc(I)c2)c2ncn(C3CCCO3)c2n1
InChI Key InChIKey=WWCCJWBRUDTAGJ-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50034904
Affinity DataKi: 174nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain.More data for this Ligand-Target Pair
Affinity DataKi: 3.47E+3nMAssay Description:Binding affinity against adenosine A3 receptor from rat brain.More data for this Ligand-Target Pair
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute Of Diabetes
Curated by ChEMBL
National Institute Of Diabetes
Curated by ChEMBL
Affinity DataKi: 4.12E+3nMAssay Description:Binding affinity against adenosine A2A receptor from rat brain.More data for this Ligand-Target Pair