Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

9-[[4-(4-methylsulfanylphenyl)piperazin-1-yl]methyl]-5,7-diazabicyclo[4.3.

CHEBI:140178

CHEMBL28651

CID10020040

Target

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Uniprot ID:

Synonyms:

Muscarinic acetylcholine receptor M5

EC-Numbers:

-

Organism:

Homo sapiens
Human

PDB IDs:

-

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
>10000	-	-	-

References: