BDBM50413788 CHEMBL483802
SMILES CNc1nc(Cl)nc2n(cnc12)C1OC(C(O)C1O)C(=O)N(C)C
InChI Key InChIKey=DCPUPQXTRBXGMH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50413788
Affinity DataKi: 1.51E+3nMAssay Description:Displacement of [125I]I-AB-MEAC from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair