BDBM50259651 CHEMBL518935::resveratrol (E)-dehydrodimer::resveratrol trans-dehydrodimer
SMILES Oc1ccc(cc1)[C@H]1Oc2ccc(\C=C\c3cc(O)cc(O)c3)cc2[C@@H]1c1cc(O)cc(O)c1
InChI Key InChIKey=LILPTCHQLRKZNG-LPGNHZEISA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50259651
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
University Of Louisiana At Monroe
Curated by ChEMBL
University Of Louisiana At Monroe
Curated by ChEMBL
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
University Of Louisiana At Monroe
Curated by ChEMBL
University Of Louisiana At Monroe
Curated by ChEMBL
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of electric eel AChE using acetylthiocholine iodide as substrate pretreated for 15 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
School Of Traditional Chinese Pharmacy
Curated by ChEMBL
School Of Traditional Chinese Pharmacy
Curated by ChEMBL
Affinity DataIC50: 8.93E+3nMAssay Description:Inhibition of human MAO-A preincubated for 15 mins followed by p-tyramine substrate addition and measured after 20 mins by Amplex red reagent based f...More data for this Ligand-Target Pair
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
School Of Traditional Chinese Pharmacy
Curated by ChEMBL
School Of Traditional Chinese Pharmacy
Curated by ChEMBL
Affinity DataIC50: 2.39E+3nMAssay Description:Inhibition of human MAO-B preincubated for 15 mins followed by p-tyramine substrate addition and measured after 20 mins by Amplex red reagent based f...More data for this Ligand-Target Pair
TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
University Of Illinois At Chicago
Curated by ChEMBL
University Of Illinois At Chicago
Curated by ChEMBL
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair