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Drug-Target Interaction

Drug

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PubChem ID:10457079
Structure:
Synonyms:
Benzyl (2S)-3-hydroxy-2-[[2-(tetradecanoylamino)acetyl]amino]propanoate
CHEBI:287325
CHEMBL115078
CID10457079

Target

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Uniprot ID:ACM2_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1LUB
Structure:
1LUB

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-0.15--

References: