BDBM434815 US10577368, Compound 40
SMILES CNC(=O)[C@]12CC1[C@H]([C@H](O)C2O)n1cnc2c(N\C=C(/O)c3ccccc3)nc(nc12)C#Cc1ccccc1
InChI Key InChIKey=RVQQHXLRHWWCRY-IYIKALSTSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 434815
TargetAdenosine receptor A3(Homo sapiens (Human))
The United States Of America, As Represented By The Secretary, Department Of Health And Human Services
US Patent
The United States Of America, As Represented By The Secretary, Department Of Health And Human Services
US Patent
Affinity DataKi: 78.5nMAssay 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 A3(Mus musculus)
The United States Of America, As Represented By The Secretary, Department Of Health And Human Services
US Patent
The United States Of America, As Represented By The Secretary, Department Of Health And Human Services
US Patent
Affinity DataKi: 136nMAssay 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