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Drug-Target Interaction

Drug

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PubChem ID:1993
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Propanaminium, 2-(acetyloxy)-N,N,N-trimethyl-
2-(acetyloxy)-n,n,n-trimethylpropan-1-aminium
2-acetyloxy-N,N,N-trimethylpropan-1-aminium
2-acetyloxypropyl(trimethyl)azanium
55-92-5
62-51-1
62-51-1 (Parent)
AC1L1COQ
AC1Q5XYD
Acetyl-beta-methylcholine
Acetyl-beta-methylcholine chloride
Acetylmethylcholine
AMMONIUM, (2-HYDROXYPROPYL)TRIMETHYL-, ACETATE (ESTER)
AR-1C8426
beta-Methylacetylcholine
BPBio1_000856
BRN 1769932
BSPBio_000778
BSPBio_001985
C07471
C8H18NO2
CCG-204121
CHEBI:6804
CHEMBL978
Choline, acetyl-beta-methyl-
DB06709
Lopac0_000025
LS-18497
MCH
Mecholin
Mecholine
Methacholin
Methacholine
Methacholinum
NCGC00015045-06
NCGC00089798-02
PDSP1_000136
PDSP2_000135
Prestwick0_000759
Prestwick1_000759
Prestwick2_000759
Prestwick3_000759
SPBio_002717
UNII-03V657ZD3V

Target

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Uniprot ID:ACM4_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M4
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
1600---

References: