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Drug-Target Interaction

Drug

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PubChem ID:10459124
Structure:
Synonyms:
4-chloro-N-[2-[(2-hydroxy-3-naphthalen-1-yloxy-propyl)amino]ethyl]benzene-
CHEBI:161937
CHEMBL43196
CID10459124

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:
160---

References: