BDBM50259314 CHEMBL4075640
SMILES O=C(Nc1nc(cn2cc(nc12)-c1ccccc1)-c1ccccc1)c1ccccc1
InChI Key InChIKey=CEDLTEINBRKAJS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50259314
Affinity DataIC50: 235nMAssay Description:Binding affinity to human adenosine A3A receptorMore data for this Ligand-Target Pair