BDBM50241625 7,4'-Dihydroxyflavan::CHEMBL508033

SMILES Oc1ccc(cc1)C1CCc2ccc(O)cc2O1

InChI Key InChIKey=YXMLGIGHGPSEKA-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50241625   

TargetPhospholipase A2, membrane associated(Human)
University of Washington

Curated by ChEMBL
LigandPNGBDBM50241625(7,4'-Dihydroxyflavan | CHEMBL508033)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of human sPLA2 group 2AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPhospholipase A2, membrane associated(Mouse)
University of Washington

Curated by ChEMBL
LigandPNGBDBM50241625(7,4'-Dihydroxyflavan | CHEMBL508033)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of mouse sPLA2 group 2AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPhospholipase A2, membrane associated(Rat)
University of Washington

Curated by ChEMBL
LigandPNGBDBM50241625(7,4'-Dihydroxyflavan | CHEMBL508033)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of rat sPLA2 group 2AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetPancreatic triacylglycerol lipase(Pig)
Chungbuk National University

Curated by ChEMBL
LigandPNGBDBM50241625(7,4'-Dihydroxyflavan | CHEMBL508033)
Affinity DataIC50: 8.51E+4nMAssay Description:Inhibition of porcine pancreatic lipase using p-nitrophenylbutyrate as substrate preincubated for 15 mins prior substrate addition measured after 15 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed