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Drug-Target Interaction

Drug

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PubChem ID:10420352
Structure:
Synonyms:
3-fluoro-4-(1-hydroxy-2-methylamino-ethyl)benzene-1,2-diol
CHEBI:162605
CHEMBL43711
CID10420352

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:
---40
1800---

References: