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Drug-Target Interaction

Drug

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PubChem ID:10048222
Structure:
Synonyms:
2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-1-(4-naphthalen-1-ylpiperazin-1-yl
CHEBI:365025
CHEMBL160581
CID10048222
L011209

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:
-->1000-

References: