BDBM50250383 CHEMBL1939429::CHEMBL490506::shoreaphenol

SMILES Oc1ccc(cc1)-c1oc2cc(O)cc3c(O)c(-c4ccc(O)cc4)c4c(O)cc(O)cc4c1c23

InChI Key InChIKey=VTJZZEZVHDZSLX-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50250383   

TargetUrease(Jack bean)
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50250383(CHEMBL1939429 | CHEMBL490506 | shoreaphenol)
Affinity DataIC50: 1.27E+5nMAssay Description:Inhibition of jack bean ureaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetLysosomal alpha-glucosidase(Rat)
Kinki University

Curated by ChEMBL
LigandPNGBDBM50250383(CHEMBL1939429 | CHEMBL490506 | shoreaphenol)
Affinity DataIC50: 1.42E+5nMAssay Description:Inhibition of alpha-glucosidase activity of maltase in rat small intestinal brush border membrane fraction using maltose as substrate after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSucrase-isomaltase, intestinal(Rat)
Kinki University

Curated by ChEMBL
LigandPNGBDBM50250383(CHEMBL1939429 | CHEMBL490506 | shoreaphenol)
Affinity DataIC50: 1.05E+5nMAssay Description:Inhibition of alpha-glucosidase activity of sucrase in rat small intestinal brush border membrane fraction using maltose as substrate after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetAldo-keto reductase family 1 member B1(Rat)
Kinki University

Curated by ChEMBL
LigandPNGBDBM50250383(CHEMBL1939429 | CHEMBL490506 | shoreaphenol)
Affinity DataIC50: 6.90E+3nMAssay Description:Inhibition of rat lens aldose reductase using DL-glyceraldehyde as substrate after 30 mins by fluorescence microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed