BDBM50308567 CHEMBL592891::N-(4-acetylphenyl)-2-(4-(7-methyl-2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)phenoxy)acetamide
SMILES CCCn1c2nc(-c3ccc(OCC(=O)Nc4ccc(cc4)C(C)=O)cc3)n(C)c2c(=O)n(CCC)c1=O
InChI Key InChIKey=CWPZMYCINZPVRZ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50308567
Affinity DataKi: 1.39nMAssay Description:Inhibition of adenosine A2B receptorMore data for this Ligand-Target Pair