Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

3-[1-[1-[[2-(trifluoromethyl)phenyl]methyl]-4-piperidyl]-4-piperidyl]-1H-b

CHEBI:590755

CHEMBL478662

CID10027177

Target

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Uniprot ID:

Synonyms:

Muscarinic acetylcholine receptor M4

EC-Numbers:

-

Organism:

Homo sapiens
Human

PDB IDs:

-

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
-	-	-	>50000

References: