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Drug-Target Interaction

Drug

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PubChem ID:952858
Structure:
Synonyms:
AC1LIE8I
AKOS003214108
CHEBI:537264
CHEMBL271519
CID952858
N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]benzamide

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:
-->10000-

References: