Drug-Target Interaction

Drug

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PubChem ID:

5743223

Structure:

Synonyms:

()-oxazepam hemisuccinate sodium salt

AC1NX48O

CHEBI:543757

CHEMBL505197

CID 5743223

CID5743223

lysine, N~6~-acetyl-N~6~-hydroxy-N~2~-[[2-(2-hydroxyphenyl)-4-oxazolyl]carbonyl]-, 1-[2-[(hexahydro-1-hydroxy-2-oxo-1H-azepin-3-yl)amino]-1-methyl-2-oxoethyl]decyl ester

Nocardimicin A

[1-[(1-hydroxy-2-oxoazepan-3-yl)amino]-2-methyl-1-oxododecan-3-yl]

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Target

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Uniprot ID:

ACM3_HUMAN

Synonyms:

Muscarinic acetylcholine receptor M3

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EC-Numbers:

Organism:

Homo sapiens
Human

PDB IDs:

2CSA