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Drug-Target Interaction

Drug

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PubChem ID:5743225
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1NX48S
CHEBI:543759
CHEMBL507760
CID 5743225
CID5743225
lysine, N~6~-acetyl-N~6~-hydroxy-N~2~-[[2-(2-hydroxyphenyl)-4-oxazolyl]carbonyl]-, 1-[2-[(hexahydro-2-oxo-1H-azepin-3-yl)amino]-1-methyl-2-oxoethyl]dodecyl ester
[2-methyl-1-oxo-1-[(2-oxoazepan-3-yl)amino]tetradecan-3-yl]

Target

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Uniprot ID:ACM3_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M3
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:2CSA
Structure:
2CSA

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--4700-
1000---

References: