Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

(8-methyl-8-azabicyclo[3.2.1]oct-7-yl) Acetate

CHEBI:199081

CHEMBL294273

CID10035281

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:
900	-	-	-
8300.0	-	-	-

References: