Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)benzothiazole

CHEBI:341944

CHEMBL342958

CID9991979

L009895

Target

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Uniprot ID:

Synonyms:

Muscarinic acetylcholine receptor M1

EC-Numbers:

-

Organism:

Homo sapiens
Human

PDB IDs:

-

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
170	-	-	-
760	-	-	-

References: