BDBM50403720 CHEMBL2111688

SMILES OC[C@H]1N[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O

InChI Key InChIKey=CLVUFWXGNIFGNC-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50403720   

TargetNeutral alpha-glucosidase C(Mouse)
Institut De Chimie Organique Et Analytique (I.C.O.A.)

Curated by ChEMBL
LigandPNGBDBM50403720(CHEMBL2111688)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibitory activity against alpha-glucosidase from rat intestinal maltase at concentration 1 mMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Institut De Chimie Organique Et Analytique (I.C.O.A.)

Curated by ChEMBL
LigandPNGBDBM50403720(CHEMBL2111688)
Affinity DataIC50: 1.60E+5nMAssay Description:Inhibitory activity against beta-galactosidase from bovine liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeutral alpha-glucosidase C(Human)
Institut De Chimie Organique Et Analytique (I.C.O.A.)

Curated by ChEMBL
LigandPNGBDBM50403720(CHEMBL2111688)
Affinity DataIC50: 8.00E+4nMAssay Description:Inhibitory activity against alpha-galactosidase from coffee bean.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAlpha-galactosidase(Rat)
Institut De Chimie Organique Et Analytique (I.C.O.A.)

Curated by ChEMBL
LigandPNGBDBM50403720(CHEMBL2111688)
Affinity DataIC50: 6.70E+4nMAssay Description:Inhibitory activity against alpha-galactosidase from rat epididymis.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed