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Drug-Target Interaction

Drug

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PubChem ID:11722516
Structure:
Synonyms:
(2R)-1,1-difluoro-1-[4-(2-methoxyethyl)phenoxy]-3-(propan-2-ylamino)propan
CHEMBL23929

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:
--1350-
--2150-

References: