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

Drug-Target Interaction

Drug

show drug details
PubChem ID:8200
Structure:
Synonyms:
110175_ALDRICH
112-60-7
1PE
1PG
2,2'-(oxybis(ethyleneoxy)) diethanol
2,2'-[oxybis(2,1-ethanediyloxy)]bisethanol
2,2'-[oxybis(2,1-ethanediyloxy)]diethanol
2,2'-[oxybis(ethane-2,1-diyloxy)]diethanol
2-(2-[2-(2-hydroxyethoxy)ethoxy]ethoxy)ethanol
2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
2PE
3,6,9-trioxaundecan-1,11-diol
3,6,9-Trioxaundecane-1,11-diol
4-01-00-02403 (Beilstein Handbook Reference)
79688-08-7
86660_FLUKA
AC1L1QHP
AC1Q7DAE
AG-D-31944
AI3-01838
AKOS000119933
AR-1D0987
Bis[2-(2-hydroxyethoxy)ethyl] ether
BRN 1634320
Carbitol, diethyl
CHEBI:44920
CHEMBL1235254
DB02575
EDO-EDO-EDO-EDO
EINECS 203-989-9
Ethanol, 2,2'-(oxybis(2,1-ethanediyloxy))bis-
Ethanol, 2,2'-(oxybis(ethyleneoxy))di-
Ethanol, 2,2'-[oxybis(2,1-ethanediyloxy)]bis-
Ethanol, 2,2'-[oxybis(ethyleneoxy)]di-
Hi-Dry
HSDB 843
I14-13859
Jsp000971
LS-148938
NCGC00164038-01
NCGC00164038-02
NSC 1262
NSC1262
P33
P6G
PE4
PEG-4
PG4
SBB059916
T0099
Tetra(ethylene glycol)
Tetraethylene glycol
Tetraglycol
WLN: Q2O2O2O2Q
ZINC01591820

Target

show target details
Uniprot ID:PRVA_RAT
Synonyms:
Parvalbumin alpha
EC-Numbers:-
Organism:Rat
Rattus norvegicus
PDB IDs:1G33 1RTP 1RWY 1S3P 1XVJ 2JWW 3F45
Structure:
3F45

Binding Affinities:

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

References: