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Drug-Target Interaction

Drug

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PubChem ID:439186
Structure:
Synonyms:
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hy
1-alpha-D-Glucopyranosyl-4-alpha-D-glucopyranose
4-(alpha-D-glucopyranosido)-alpha-glucopyranose
4-(alpha-D-glucosido)-D-glucose
4-O-alpha-D-glucopyranosyl-D-glucopyranose
4-O-alpha-D-glucopyranosyl-D-glucose
63423_FLUKA
63423_SIGMA
69-79-4
AC1L96UE
alpha-D-Glcp-(1->4)-D-Glcp
alpha-D-glucopyranosyl-(1->4)-D-glucopyranose
alpha-D-glucopyranosyl-(1->4)-D-glucose
alpha-malt sugar
bmse000017
C00208
Cextromaltose
CHEBI:17306
D-(+)-maltose
D-maltose
D00044
M0037
Madoros
Madoros (TN)
Malt sugar
maltobiose
Maltose
Maltose (JP15/NF)
Maltose (NF)
Maltose solution
Maltose [JAN]
Malzzucker

Target

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Uniprot ID:AMYP_PIG
Synonyms:
1,4-alpha-D-glucan glucanohydrolase
PA
Pancreatic alpha-amylase
EC-Numbers:3.2.1.1
Organism:Pig
Sus scrofa
PDB IDs:1BVN 1DHK 1HX0 1JFH 1KXQ 1KXT 1KXV 1OSE 1PIF 1PIG 1PPI 1UA3 1VAH 1WO2
Structure:
1WO2

Binding Affinities:

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