BDBM50454778 CHEBI:320055::CHEMBL132186

SMILES CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O

InChI Key InChIKey=HOVAGTYPODGVJG-UHFFFAOYSA-N

Data  2 KI

PDB links: 15 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50454778   

TargetLipopolysaccharide heptosyltransferase 1(Escherichia coli (strain K12))
Wesleyan University

Curated by ChEMBL
LigandPNGBDBM50454778(CHEMBL132186 | CHEBI:320055)
Affinity DataKi:  6.80E+5nMAssay Description:Inhibition of Escherichia coli Heptosyltransferase I assessed as reduction in ADP release using ODLA and ADP-heptose substrates in presence of phosph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed
TargetGlycogen phosphorylase, brain form(Human)
Philipps-Universit£T Marburg

Curated by ChEMBL
LigandPNGBDBM50454778(CHEMBL132186 | CHEBI:320055)
Affinity DataKi:  2.51E+7nMAssay Description:Inhibitory activity against Pig Skeletal Glycogen Phosphorylase bMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed