null
SMILES CCNc1nc(I)nc2n(cnc12)[C@@H]1C2C[C@@]2(C(O)[C@H]1O)C(=O)NC
InChI Key InChIKey=ZCKLVSWYDNRQJV-DLVSGEEMSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 434838
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: 1.22nMAssay 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 A1(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: 1.91E+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