BDBM50410709 CHEMBL201293
SMILES CCCn1c2cc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(cc1)N(CC(=O)Nc1ccc(Br)cc1)C=O
InChI Key InChIKey=ZEHWFMJMZOZIAM-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50410709
Affinity DataKi: 7.76nMAssay Description:Binding affinity to recombinant human adenosine A2B receptorMore data for this Ligand-Target Pair
Affinity DataKi: 35.5nMAssay Description:Binding affinity to recombinant human adenosine A2A receptorMore data for this Ligand-Target Pair