BDBM50410700 CHEMBL201243
SMILES COc1cc(ccc1OCC(=O)Nc1ccc(Br)cc1)-c1cc2n(C)c(=O)n(C)c(=O)c2[nH]1
InChI Key InChIKey=QMURZXBHECCACD-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50410700
Affinity DataKi: 38.9nMAssay Description:Binding affinity to recombinant human adenosine A2B receptorMore data for this Ligand-Target Pair
Affinity DataKi: 81.3nMAssay Description:Binding affinity to recombinant human adenosine A2A receptorMore data for this Ligand-Target Pair