null
SMILES CNC(=O)[C@]12CC1[C@H]([C@H](O)C2O)n1cnc2cnc(nc12)C#Cc1ccccc1
InChI Key InChIKey=BRCXBJVBLCRLID-MKENEEBKSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 434782
TargetAdenosine receptor A3(Homo sapiens (Human))
The United States of America, as represented by the Secretary, Department of Health and Human Services; Saint Louis University
US Patent
The United States of America, as represented by the Secretary, Department of Health and Human Services; Saint Louis University
US Patent
Affinity DataKi: 1.51nMAssay Description:[3H]R—N6-Phenylisopropyladenosine (40, [3H]R-PIA, 63 Ci/mmol), [3H](2-[p-(2-carboxyethyl)phenyl-ethylamino]-5′-N-ethylcarboxamido-adenosine) (4...More data for this Ligand-Target Pair
TargetAdenosine receptor A2a(Homo sapiens (Human))
The United States of America, as represented by the Secretary, Department of Health and Human Services; Saint Louis University
US Patent
The United States of America, as represented by the Secretary, Department of Health and Human Services; Saint Louis University
US Patent
Affinity DataKi: 1.20E+3nMAssay Description:[3H]R—N6-Phenylisopropyladenosine (40, [3H]R-PIA, 63 Ci/mmol), [3H](2-[p-(2-carboxyethyl)phenyl-ethylamino]-5′-N-ethylcarboxamido-adenosine) (4...More data for this Ligand-Target Pair