BDBM50410758 CHEMBL426660
SMILES COc1cc(OCC(=O)Nc2ccccc2)ccc1-c1cc2n(C)c(=O)n(C)c(=O)c2[nH]1
InChI Key InChIKey=QDVXPLSCDFEVDT-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50410758
Affinity DataKi: 69.2nMAssay Description:Binding affinity to recombinant human adenosine A2B receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.05E+3nMAssay Description:Binding affinity to recombinant human adenosine A2A receptorMore data for this Ligand-Target Pair