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Drug-Target Interaction

Drug

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PubChem ID:10575455
Structure:
Synonyms:
4-[4-[[2-hydroxy-2-(4-hydroxy-3-methanesulfonamido-phenyl)ethyl]amino]-1-p
CHEBI:149022
CHEMBL286574

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:
---1200

References: