Drug-Target Interaction

Drug

show drug details

PubChem ID:

Structure:

Synonyms:

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

CHEBI:341945

CHEMBL144751

CID10242813

L009896

Target

show target details

Uniprot ID:

Synonyms:

Muscarinic acetylcholine receptor M1

EC-Numbers:

-

Organism:

Homo sapiens
Human

PDB IDs:

-

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
100	-	-	-
580	-	-	-

References: