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Drug-Target Interaction

Drug

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PubChem ID:9924779
Structure:
Synonyms:
(1S)-2-[2-[4-[2-(hydroxymethyl)-1,3-oxazol-4-yl]phenoxy]ethylamino]-1-pyri
CHEBI:517471
CHEMBL251180
CID9924779

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:
270---

References: