BDBM50269812 CHEMBL503412::resveratrol (E)-dehydrodimer 11-O-beta-D-glucopyranoside

SMILES OC[C@H]1O[C@@H](Oc2cc(O)cc(c2)[C@@H]2[C@H](Oc3ccc(\C=C\c4cc(O)cc(O)c4)cc23)c2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=ZJIBDVBTKQSZQZ-REZQOROLSA-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 = 50269812   

TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50269812(CHEMBL503412 | resveratrol (E)-dehydrodimer 11-O-b...)
Affinity DataIC50:  7.50E+3nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50269812(CHEMBL503412 | resveratrol (E)-dehydrodimer 11-O-b...)
Affinity DataIC50:  5.20E+3nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed