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Drug-Target Interaction

Drug

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PubChem ID:9950396
Structure:
Synonyms:
6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methylideneamino]-2,3-di
CHEBI:509618
CHEMBL391192
CID9950396

Target

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Uniprot ID:ACM4_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M4
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
300---

References: