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Drug-Target Interaction

Drug

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PubChem ID:10035109
Structure:
Synonyms:
3-[(1-methyl-4,5-dihydroimidazol-2-yl)methyl]pyridine
CHEBI:245313
CHEMBL313631
CID10035109

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:
>10000---

References: