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.

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

LigandBDBM36291(sesamol)Copy SMILESCopy InChI

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

Target InfoUniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchaseKEGGMMDBPC cidPC sidPDB

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetIntegrase(Human immunodeficiency virus 1)
Shandong University

Curated by ChEMBL

LigandBDBM36291(sesamol)Copy SMILESCopy InChI

Affinity DataKd:  5.50E+6nMAssay Description:Binding affinity to HIV integraseMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/TrEMBL
B.MOADGoogleScholar

Ligand InfoPurchaseKEGGMMDBPC cidPC sidPDB

In DepthDetails ArticlePubMedPDB3D Structure (crystal)
Copy BDB DOI