Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

()-oxazepam hemisuccinate sodium salt

Aclidinium bromide

Bretaris

CHEBI:662404

CHEMBL551466

Eklira

LAS-34273

LAS-W-330

UNII-UQW7UF9N91

[1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]oct-8-yl]

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:
-	-	0.14	-
0.08	-	-	-

References: