Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

9-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-5,7-diazabicyclo[4.3.0]nona-

CHEBI:140143

CHEMBL435949

CID10314060

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:
>10000	-	-	-

References: