BDBM50053922 CHEMBL329722::N-(9-Chloro-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)-propionamide::N-(9-chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]quinazolin-5-yl)propionamide
SMILES CCC(=O)Nc1nc2ccc(Cl)cc2c2nc(nn12)-c1ccco1
InChI Key InChIKey=SPZIDRYLSXDAEF-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50053922
Affinity DataKi: 7.66nMAssay 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: 7.70nMAssay Description:Displacement of [3H]MRE 3008F20 from human adenosine A3 receptor expressed in CHO cellsMore 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: 106nMAssay Description:Displacement of [3H]-CGH 21680 from Adenosine A2A receptor of rat striatal membranesMore data for this Ligand-Target Pair
Affinity DataKi: 283nMAssay Description:Displacement of [3H]-¿-PIA from Adenosine A1 receptor of rat cerebral cortex membranesMore data for this Ligand-Target Pair