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Drug-Target Interaction

Drug

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PubChem ID:9889149
Structure:
Synonyms:
1-[1,1-bis(4-fluorophenyl)silolan-3-yl]-4-phenyl-piperazine
CHEBI:321803
CHEMBL134423
CID9889149
L010194

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: