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Drug-Target Interaction

Drug

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PubChem ID:11688103
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(4-ethylsulfanyl-1H-benzoimidazol-2-yl)quinoxaline
benzimidazole-quinoxaline, C2
CHEMBL198008
CID11688103

Target

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Uniprot ID:AA1R_HUMAN
Synonyms:
Adenosine receptor A1
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
0.5---
0.5---

References: