Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:6213
Structure:
Synonyms:
41631_FLUKA
54841-73-5
67-71-0
AC1L1M1F
AG-G-56452
AI3-25306
Ambap67-71-0
Ambap7494
C11142
C2H6O2S
CCRIS 2938
CHEBI:9349
CHEMBL25028
CPD-10437
Dimethyl sulfone
Dimethyl sulphone
DIMETHYLSULFONE
EINECS 200-665-9
I09-1058
LS-90358
M0509
M1239
M81705_ALDRICH
Methane, 1,1'-sulfonylbis-
Methane, sulfonylbis-
METHANESULFONYLMETHANE
Methyl sulfone
Methyl sulfone (8CI)
methyl sulfonmethane
Methylsulfonyl methane
methylsulfonyl-methane
Methylsulfonylmethane
MolMap_000019
MSM
NCGC00095990-01
NSC 63345
NSC63345
SPECTRUM1505358
Sulfonylbismethane
sulfonyldimethane
sulphonylbismethane
TL8004770
ZINC04658606

Target

show target details
Uniprot ID:CLAT_RAT
Synonyms:
ChAT
CHOACTase
Choline acetylase
Choline O-acetyltransferase
EC-Numbers:2.3.1.6
Organism:Rat
Rattus norvegicus
PDB IDs:1Q6X 1T1U
Structure:
1T1U

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
28000000---
260000000---

References: