BDBM50053932 9-Chloro-2-furan-2-yl-6-propyl-6H-[1,2,4]triazolo[1,5-c]quinazolin-5-one::CHEMBL97383
SMILES CCCn1c2ccc(Cl)cc2c2nc(nn2c1=O)-c1ccco1
InChI Key InChIKey=DCQBBFVVPPBJRT-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50053932
Affinity DataKi: 1.81E+3nMAssay Description:In vitro binding affinity at human Adenosine A3 receptor from HEK-293 cells by [125I]-AB-MECA displacement.More data for this Ligand-Target Pair
Affinity DataKi: 1.85E+3nMAssay Description:Displacement of [3H]-¿-PIA from Adenosine A1 receptor of rat cerebral cortex membranesMore 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: 6.96E+3nMAssay Description:Displacement of [3H]-CGH 21680 from Adenosine A2A receptor of rat striatal membranesMore data for this Ligand-Target Pair