null

SMILES COc1cc(OC)cc(\C=C\c2ccc(OC)c(OC)c2)c1

InChI Key InChIKey=PTVAOGIYBMTHSN-AATRIKPKSA-N

  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 6 hits for monomerid = 50085526   

TargetCytochrome P450 1A1(Homo sapiens (Human))
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50085526((E)-3,5,30,40-Tetramethoxystilbene | 4-[(E)-2-(3,5...)copy SMILEScopy InChI
Affinity DataIC50: 750nMAssay Description:Inhibition of ethoxyresorufin O-deethylation (EROD) in bicistronic bacterial membranes epressing human cytochrome P450 1A1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2668CGDPubMed
TargetCytochrome P450 1B1(Homo sapiens (Human))
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50085526((E)-3,5,30,40-Tetramethoxystilbene | 4-[(E)-2-(3,5...)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of ethoxyresorufin O-deethylation (EROD) in bicistronic bacterial membranes expressing human cytochrome P450 1B1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2668CGDPubMed
LigandPNGBDBM50085526((E)-3,5,30,40-Tetramethoxystilbene | 4-[(E)-2-(3,5...)copy SMILEScopy InChI
Affinity DataIC50: 160nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PZ5DT3PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50085526((E)-3,5,30,40-Tetramethoxystilbene | 4-[(E)-2-(3,5...)copy SMILEScopy InChI
Affinity DataIC50: 3.71E+4nMAssay Description:Inhibition of human quinone reductase 2 expressed in Escherichia coli BL21(DE3) using N-methyldihydronicotinamide as co-substrateMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21R6RX0PubMed
LigandPNGBDBM50085526((E)-3,5,30,40-Tetramethoxystilbene | 4-[(E)-2-(3,5...)copy SMILEScopy InChI
Affinity DataIC50: 160nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26114FPPubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50085526((E)-3,5,30,40-Tetramethoxystilbene | 4-[(E)-2-(3,5...)copy SMILEScopy InChI
Affinity DataIC50: 5.70E+5nMAssay Description:Inhibition of ethoxyresorufin O-deethylation (EROD) in bicistronic bacterial membranes expressing human cytochrome P450 1A2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2668CGDPubMed