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Drug-Target Interaction

Drug

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PubChem ID:10160281
Structure:
Synonyms:
(2S)-1-(9H-carbazol-4-yloxy)-3-[(1-hexyl-4-piperidyl)methylamino]propan-2-
CHEBI:264368
CHEMBL100414
CID10160281

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:
--->1000

References: