Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

1,8-bis[4-[1-[(2-methoxyphenyl)methyl]-4-piperidyl]-1-piperidyl]octane-1,8

CHEBI:314473

CHEMBL130835

CID10865439

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:
97.2	-	-	-

References: