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SMILES COc1cc(\C=C\C(=O)NCCc2c[nH]c3ccc(O)cc23)cc(OC)c1O

InChI Key InChIKey=ADXYVJDZSILCMZ-ZZXKWVIFSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50341139   

TargetAlpha-glucosidase MAL62(Saccharomyces cerevisiae)TBA
LigandPNGBDBM50341139(CHEMBL1760551 | N-Sinapoyl serotonin)copy SMILEScopy InChI
Affinity DataKi:  1.12E+5nMAssay Description:Mixed-type inhibition of yeast alpha-glucosidase by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2930X2H
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
Kinki University

Curated by ChEMBL
LigandPNGBDBM50341139(CHEMBL1760551 | N-Sinapoyl serotonin)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibition of COX1 after 5 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28W3F9MPubMed
TargetAlpha-glucosidase MAL62(Saccharomyces cerevisiae)TBA
LigandPNGBDBM50341139(CHEMBL1760551 | N-Sinapoyl serotonin)copy SMILEScopy InChI
Affinity DataIC50: 6.62E+4nMAssay Description:Inhibition of yeast alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate preincubated for 10 min before substrate addition and ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2930X2H
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Kinki University

Curated by ChEMBL
LigandPNGBDBM50341139(CHEMBL1760551 | N-Sinapoyl serotonin)copy SMILEScopy InChI
Affinity DataIC50: 3.50E+5nMAssay Description:Inhibition of mushroom tyrosinase after 25 mins by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T43TCFPubMed
TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Kinki University

Curated by ChEMBL
LigandPNGBDBM50341139(CHEMBL1760551 | N-Sinapoyl serotonin)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibition of COX2 after 5 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28W3F9MPubMed