BDBM50034878 CHEMBL48461::N-(2-Hexylamino-9-methyl-9H-purin-6-yl)-3-iodo-benzamide
SMILES CCCCCCNc1nc(NC(=O)c2cccc(I)c2)c2ncn(C)c2n1
InChI Key InChIKey=QVBLSMSYJSOAOR-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50034878
Affinity DataKi: 4.48E+3nMAssay Description:Binding affinity against adenosine A1 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: 1.10E+4nMAssay Description:Binding affinity against adenosine A2A receptor from rat brain.More data for this Ligand-Target Pair
Affinity DataKi: 1.90E+4nMAssay Description:Binding affinity against adenosine A3 receptor from rat brain.More data for this Ligand-Target Pair