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Drug-Target Interaction
Drug
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PubChem ID:
44281370
Structure:
Synonyms:
CHEBI:146534
CHEMBL33154
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Target
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Uniprot ID:
AA2AR_HUMAN
Synonyms:
Adenosine receptor A2a
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EC-Numbers:
-
Organism:
Homo sapiens
Human
PDB IDs:
1MMH
1UPE
3EML
Structure:
3EML
Binding Affinities:
Ki:
Kd:
Ic 50:
Ec50/Ic50:
>1000
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-
-
References:
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