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Drug-Target Interaction

Drug

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PubChem ID:9843967
Structure:
Synonyms:
2-[4-[2-[4-(6-aminopyridin-2-yl)phenyl]ethyl]piperazin-1-yl]-1-phenyl-etha
CHEBI:159751
CHEMBL40391
CID9843967

Target

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Uniprot ID:ACM2_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1LUB
Structure:
1LUB

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
320---

References: