BDBM50306766 CHEMBL604535::N2-(5-chloro-2-methoxyphenyl)-6-(3-methylbenzofuran-2-yl)-1,3,5-triazine-2,4-diamine
SMILES COc1ccc(Cl)cc1Nc1nc(N)nc(n1)-c1oc2ccccc2c1C
InChI Key InChIKey=ZGUMDHFSUKONRW-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50306766
Affinity DataKi: 32nMAssay Description:Displacement of radioligand from human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 32nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair