BDBM36291 sesamol

SMILES Oc1ccc2OCOc2c1

InChI Key InChIKey=LUSZGTFNYDARNI-UHFFFAOYSA-N

Data  1 IC50  1 Kd  2 ITC

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 36291   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Mazandaran University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM36291(sesamol)
Affinity DataIC50:  6.70E+3nMAssay Description:Inhibition of mushroom tyrosinase using L-tyrosine as substrate measured after 30 mins by microplate reader analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrase(Human immunodeficiency virus 1)
Shandong University

Curated by ChEMBL
LigandPNGBDBM36291(sesamol)
Affinity DataKd:  5.50E+6nMAssay Description:Binding affinity to HIV integraseMore data for this Ligand-Target Pair

Activity Spreadsheet -- ITC Data from BindingDB

Found 2 hits for monomerid = 36291   

HostPNGBDBM36284(BDBM36303 | BDBM36310 | Methyl Viologen-Cucurbit[8...)
University Of Cambridge

GuestPNGBDBM36291(sesamol)
ITC DataΔG°: -4.90kcal/mole −TΔS°: 7.48kcal/mole ΔH°: -12.4kcal/mole logk: 4.20E+3
pH: 7.0 T: 25.00°C 
HostPNGBDBM36284(BDBM36303 | BDBM36310 | Methyl Viologen-Cucurbit[8...)
University Of Cambridge

GuestPNGBDBM36291(sesamol)
ITC DataΔG°: -5.88kcal/mole logk: 2.10E+4
pH: 7.0 T: 25.00°C