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Drug-Target Interaction

Drug

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PubChem ID:10465137
Structure:
Synonyms:
CHEBI:299111
CHEMBL442400
CID10465137
N-ethyl-N-methyl-5,6,7,8-tetrahydroisoquinolin-8-amine

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:
>10000---

References: