BDBM50486889 CHEBI:71224::CHEMBL404845::Epigallo-catechin

SMILES c1c(cc(c(c1O)O)O)[C@@H]2[C@@H](Cc3c(cc(cc3O2)O)O)O

InChI Key InChIKey=XMOCLSLCDHWDHP-UHFFFAOYSA-N

Data  3 IC50

PDB links: 3 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 = 50486889   

TargetAlpha-glucosidase MAL62(Baker's yeast)TBA
LigandPNGBDBM50486889(CHEBI:71224 | CHEMBL404845 | Epigallo-catechin)
Affinity DataIC50: 7.50E+4nMAssay Description:Inhibition of baker's yeast alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

TargetReplicase polyprotein 1ab(SARS-CoV)
Michigan State University

LigandPNGBDBM50486889(CHEBI:71224 | CHEMBL404845 | Epigallo-catechin)
Affinity DataIC50: 1.00E+5nMAssay Description:This is a review article. Please point to the original journal.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2022
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Michigan State University

LigandPNGBDBM50486889(CHEBI:71224 | CHEMBL404845 | Epigallo-catechin)
Affinity DataIC50: 1.00E+5nMAssay Description:This is a review article. Please point to the original journal.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2022
Entry Details Article
PubMed