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Drug-Target Interaction

Drug

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PubChem ID:10136220
Structure:
Synonyms:
(1S)-2-[2-[4-(2-cyclopentyl-1,3-thiazol-4-yl)phenoxy]ethylamino]-1-pyridin
CHEBI:517428
CHEMBL400392
CID10136220

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:
130---

References: