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Drug-Target Interaction

Drug

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PubChem ID:11617407
Structure:
Synonyms:
4-hydroxy-7-[(1S)-1-hydroxy-2-[(2-methyl-1-phenyl-propan-2-yl)amino]ethyl]
CHEBI:788018
CHEMBL1221590
CID11617407

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:
1.8---

References: