BDBM50031254 CHEMBL275433::[5-(7-Amino-5-chloro-imidazo[4,5-b]pyridin-3-yl)-tetrahydro-furan-2-yl]-methanol
SMILES Nc1cc(Cl)nc2n(cnc12)C1CCC(CO)O1
InChI Key InChIKey=YVHAWFAZBNGIEP-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50031254
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute Of Diabetes
Curated by ChEMBL
National Institute Of Diabetes
Curated by ChEMBL
Affinity DataKi: 5.55E+4nMAssay Description:Binding affinity to adenosine A2A receptor in rat striatal membranes by measuring displacement of specific [3H]-CGS- 21680 as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition calf intestine adenosine deaminaseMore data for this Ligand-Target Pair
Affinity DataKi: 1.01E+5nMAssay Description:Binding affinity to adenosine A1 receptor in rat brain membranes by measuring displacement of specific [3H]PIA as radioligand.More data for this Ligand-Target Pair