Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

Bis(4-fluorophenyl)-[1-(2-phenylmethoxyethyl)-1-azoniabicyclo[2.2.2]oct-4-

CHEBI:599384

CHEMBL522081

CID11592004

Target

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Uniprot ID:

Synonyms:

Muscarinic acetylcholine receptor M3

EC-Numbers:

-

Organism:

Homo sapiens
Human

PDB IDs:

Structure:

2CSA

Binding Affinities:

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

References: