BDBM50269600 CHEMBL517149::afzelechin-3-O-alpha-Lrhamnopyranoside

SMILES C[C@@H]1O[C@@H](O[C@H]2Cc3c(O)cc(O)cc3O[C@@H]2c2ccc(O)cc2)[C@H](O)[C@H](O)[C@H]1O

InChI Key InChIKey=SQJLTDFIOMWZDE-UHFFFAOYSA-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 = 50269600   

TargetProstaglandin G/H synthase 1(Human)
University of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50269600(afzelechin-3-O-alpha-Lrhamnopyranoside | CHEMBL517...)
Affinity DataIC50: 8.30E+3nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
University of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50269600(afzelechin-3-O-alpha-Lrhamnopyranoside | CHEMBL517...)
Affinity DataIC50: 1.97E+4nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed