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Drug-Target Interaction

Drug

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PubChem ID:11056389
Structure:
Synonyms:
5-fluoro-1-[[4-(trifluoromethyl)phenyl]methyl]indole-2,3-dione
CHEBI:579412
CHEMBL512977
CID11056389
VU0238433-1

Target

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Uniprot ID:ACM5_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M5
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
---7130

References: