BDBM50453676 CHEMBL2112077
SMILES C[C@@H](CO)n1cnc2c(NCc3cccc(I)c3)ncnc12
InChI Key InChIKey=NQKPQDMRLWLHNR-JTQLQIEISA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50453676
Affinity DataKi: 1.91E+4nMAssay 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: 4.18E+4nMAssay Description:Binding affinity against adenosine A2A receptor from rat brain.More data for this Ligand-Target Pair
Affinity DataKi: 1.42E+5nMAssay Description:Binding affinity against adenosine A3 receptor from rat brain.More data for this Ligand-Target Pair