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Drug-Target Interaction

Drug

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PubChem ID:10358755
Structure:
Synonyms:
CHEBI:301593
CHEMBL331111
CID 10358755
CID10358755
L019203

Target

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Uniprot ID:AA2BR_HUMAN
Synonyms:
Adenosine receptor A2b
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
1030---

References: