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Drug-Target Interaction

Drug

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PubChem ID:444440
Structure:
Synonyms:
(2S,3R,4S,5S,6R)-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymet
6-METHYL-5-(4,5,6-TRIHYDROXY-3-HYDROXYMETHYL-CYCLOHEX-2-ENYLAMINO)-TETRAHYDRO-PYRAN-2,3,4-TRIOL
AC1
AC1L9GBP
CHEBI:40564
CHEMBL1230800
CID444440
DAF
N-[4-HYDROXYMETHYL-CYCLOHEXAN-6-YL-1,2,3-TRIOL]-4,6-DIDEOXY-4-AMINOGLUCOPYRANOSIDE

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: