BDBM50260536 Beta-Glucogallin::CHEBI:15834::CHEMBL480283

SMILES OC[C@H]1O[C@@H](OC(=O)c2cc(O)c(O)c(O)c2)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=GDVRUDXLQBVIKP-HQHREHCSSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50260536   

TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
University Of Colorado Anschutz Medical Campus

Curated by ChEMBL
LigandPNGBDBM50260536(Beta-Glucogallin | CHEBI:15834 | CHEMBL480283)
Affinity DataIC50:  8.00E+3nMAssay Description:Inhibition of human recombinant AKR1B1 expressed in Escherichia coli using DL-glyceraldehyde as substrate after 5 mins by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50260536(Beta-Glucogallin | CHEBI:15834 | CHEMBL480283)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibitory activity against protein kinase C (PKC)More data for this Ligand-Target Pair
In DepthDetails Article