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Drug-Target Interaction

Drug

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PubChem ID:10316512
Structure:
Synonyms:
2,9-dibromo-5-piperazin-1-yl-1,4,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetrae
CHEBI:307895
CHEMBL124926
CID10316512

Target

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Uniprot ID:ADRB1_HUMAN
Synonyms:
Beta-1 adrenergic receptor
Beta-1 adrenoceptor
Beta-1 adrenoreceptor
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
630---

References: