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Drug-Target Interaction

Drug

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PubChem ID:10442
Structure:
Synonyms:
.beta.-Propylene glycol
.omega.-Propanediol
1,3-Dihydroxypropane
1,3-PROPANDIOL
1,3-Propanediol
1,3-Propylene glycol
1,3-Propylenediol
2-(Hydroxymethyl)ethanol
2-Deoxyglycerol
4-01-00-02493 (Beilstein Handbook Reference)
504-63-2
533734_ALDRICH
757125-93-2
7AB97F71-EF6B-4C05-8084-541427B9306C
81780_FLUKA
AB1002481
AC1L1V7H
AC1Q7CUL
AG-F-69709
AI3-01851
AKOS000269061
beta-Propylene glycol
bmse000303
BRN 0969155
C02457
CHEBI:16109
CHEMBL379652
CPD-347
DB02774
EINECS 207-997-3
GOL
I14-0267
LS-120102
LTBB001137
MolPort-000-872-090
NCGC00248157-01
NSC 65426
NSC65426
omega-Propanediol
P0486
P50404_ALDRICH
PDO
PG
Propane-1,3-diol
ST5214535
TMG
Trimethylene glycol
ZINC01529437

Target

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Uniprot ID:ARF2_YEAST
Synonyms:
ADP-ribosylation factor 2
EC-Numbers:-
Organism:Baker's yeast
Saccharomyces cerevisiae
PDB IDs:1MR3
Structure:
1MR3

Binding Affinities:

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