Drug-Target Interaction

Drug

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PubChem ID:

Structure:

Synonyms:

()-oxazepam hemisuccinate sodium salt

3-[1-[1-[(2-methylphenyl)methyl]-4-piperidyl]-4-piperidyl]-1H-benzoimidazo

CHEBI:591534

CHEMBL522460

CID10092649

TBPB

Target

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Uniprot ID:

Synonyms:

Muscarinic acetylcholine receptor M4

EC-Numbers:

-

Organism:

Homo sapiens
Human

PDB IDs:

-

Binding Affinities:

Ki:	Kd:	Ic 50:	Ec50/Ic50:
130	-	-	-
-	-	-	>50000

References: