BDBM50229540 CHEMBL2112109
SMILES Nc1ncnc2n(cnc12)[C@H]1CN[C@@H](CO)C1
InChI Key InChIKey=LIMGOFPYHUEMJW-RNFRBKRXSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50229540
TargetAdenosine receptor A1/A2a/A2b/A3(Homo sapiens (Human))
University Of Minnesota
Curated by ChEMBL
University Of Minnesota
Curated by ChEMBL
Affinity DataKi: 4.25E+4nMAssay Description:Binding affinity towards adenosine receptorMore data for this Ligand-Target Pair