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Drug-Target Interaction
Drug
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PubChem ID:
12128799
Structure:
Synonyms:
CHEBI:304367
CHEMBL340221
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Target
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Uniprot ID:
AA3R_HUMAN
Synonyms:
Adenosine A3 receptor
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EC-Numbers:
-
Organism:
Homo sapiens
Human
PDB IDs:
1OEA
1R7N
Structure:
1R7N
Binding Affinities:
Ki:
Kd:
Ic 50:
Ec50/Ic50:
-
-
6.2
-
References:
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