null
SMILES CNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1N)n1cnc2c(NCc3cc(OC)ccc3OC)ncnc12
InChI Key InChIKey=PTCLKLDVQJGNJS-NCLAMWEWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50182327
TargetAdenosine receptor A3(Homo sapiens (Human))
Pfizer Global Research and Development
Curated by ChEMBL
Pfizer Global Research and Development
Curated by ChEMBL
Affinity DataKi: 160nMAssay Description:Binding affinity to human adenosine A3 receptorMore data for this Ligand-Target Pair