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Drug-Target Interaction

Drug

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PubChem ID:673
Structure:
Synonyms:
(Dimethylamino)acetic acid
1118-68-9
17647-86-8
17647-86-8 (mono-potassium salt)
18319-88-5
18319-88-5 (hydrochloride salt)
2-(dimethylamino)acetic acid
2-dimethylaminoacetic acid
2491-06-7
2491-06-7 (mono-hydrochloride)
3C95768C-C28C-4AF9-A119-01AC8F0B963B
4-04-00-02365 (Beilstein Handbook Reference)
780741-89-1
AB1003133
AC1L19RH
AC1Q3WM9
AC1Q3WMA
AKOS003590893
bmse000241
BRN 1700261
C01026
CHEBI:17724
CHEMBL1232274
D1156_SIGMA
D3585
DB02083
Dimethylglycine
DMG
EINECS 214-267-8
Glycine, N,N-dimethyl-
Glycine, N,N-dimethyl-, hydrochloride
I04-0282
Jsp000894
LS-72539
MolPort-001-792-053
N,N-Dimethyl Glycine
N,N-Dimethylaminoacetic acid
N,N-Dimethylglycine
N-Methylsarcosine
SBB065779
ST5213220
STL138371

Target

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Uniprot ID:MSOX_BACB0
Synonyms:
Monomeric sarcosine oxidase
MSOX
EC-Numbers:1.5.3.1
Organism:Bacillus sp.
strain B-0618
PDB IDs:1EL5 1EL7 1EL8 1EL9 1ELI 1L9C 1L9D 1L9E 2A89 2GB0 2GF3 3BHF 3BHK
Structure:
3BHK

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: