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Drug-Target Interaction

Drug

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PubChem ID:10647703
Structure:
Synonyms:
CHEBI:344752
CHEMBL356181
CID 10647703
CID10647703

Target

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Uniprot ID:ACM1_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M1
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
2.5---

References: