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Drug-Target Interaction

Drug

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PubChem ID:10946670
Structure:
Synonyms:
1-[[4-(trifluoromethyl)phenyl]methyl]indole-2,3-dione
CHEBI:579409
CHEMBL511206
CID10946670
VU0238431-1

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:
---3190

References: