null
SMILES CNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1N)n1cnc2c(NCc3cc(Cl)ccc3OCC(=O)N3CCOCC3)ncnc12
InChI Key InChIKey=XUPSVPACFBGLDU-QLBZUPSYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50182318
TargetAdenosine receptor A3(Homo sapiens (Human))
Pfizer Global Research and Development
Curated by ChEMBL
Pfizer Global Research and Development
Curated by ChEMBL
Affinity DataKi: 20nMAssay Description:Binding affinity to human adenosine A3 receptorMore data for this Ligand-Target Pair