BDBM50366472 VALIENAMINE

SMILES C1=C([C@H]([C@@H]([C@H]([C@H]1N)O)O)O)CO

InChI Key InChIKey=XPHOBMULWMGEBA-UHFFFAOYSA-N

Data  3 IC50

PDB links: 15 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50366472   

TargetMaltase-glucoamylase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50366472(VALIENAMINE)
Affinity DataIC50: 1.00E+5nMAssay Description:Compound was tested for inhibitory activity against alpha-glucosidase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2012
Entry Details Article

TargetSucrase-isomaltase, intestinal(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50366472(VALIENAMINE)
Affinity DataIC50: 5.30E+4nMAssay Description:Alpha-D-glucosidase inhibitory activity and enzyme inhibition in vitro against porcine sucraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed
TargetMaltase-glucoamylase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50366472(VALIENAMINE)
Affinity DataIC50: 3.40E+5nMAssay Description:Inhibitory activity against porcine maltaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/14/2012
Entry Details Article
PubMed