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Drug-Target Interaction

Drug

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PubChem ID:4867
Structure:
Synonyms:
1icj
2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy
2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
2PE
3,6,9,12,15,18,21,24-Octaoxahexacosane-1,26-diol
3386-18-3
4-01-00-02409 (Beilstein Handbook Reference)
AC1L1J4W
AC1Q592C
AI3-01837
AR-1E9868
BRN 1804294
CHEBI:39784
CHEMBL1229981
DB03538
EINECS 222-206-1
LS-96813
N0698
NONAETHYLENE GLYCOL

Target

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Uniprot ID:NPD2_ARCFU
Synonyms:
NAD-dependent deacetylase 2
Regulatory protein SIR2 homolog 2
SIR2-Af2
EC-Numbers:3.5.1.-
Organism:Archaeoglobus fulgidus
PDB IDs:1MA3 1S7G 1YC2
Structure:
1YC2

Binding Affinities:

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