BDBM50113242 CHEMBL66337::N-[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenyl]-acetamide
SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(NC(C)=O)cc1
InChI Key InChIKey=KBKWBAQGXNNSST-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50113242
TargetAdenosine receptor A2b(Human)
National Institute of Diabetes & Digestive & Kidney Diseases
Curated by ChEMBL
National Institute of Diabetes & Digestive & Kidney Diseases
Curated by ChEMBL
Affinity DataKi: 36.7nMAssay Description:Binding affinity at human Adenosine A2B receptor expressed in HEK-293 cells, using [125I]-ABOPX as radioligandMore data for this Ligand-Target Pair