BDBM50111621 4-((E)-2-Phenyl-propenyl)-phenol::CHEMBL417621

SMILES C\C(=C/c1ccc(O)cc1)c1ccccc1

InChI Key InChIKey=ZHWPZQPCZKOLIW-VAWYXSNFSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50111621   

TargetDioxygenase(Pseudomonas paucimobilis)
Riken

Curated by ChEMBL
LigandPNGBDBM50111621(4-((E)-2-Phenyl-propenyl)-phenol | CHEMBL417621)
Affinity DataIC50:  1.50E+4nMAssay Description:Inhibitory concentration against Lignostilbene-alpha, beta-dioxygenase (LSD) was determined in 2 mL of 50 mM HCl buffer containing 4 microg enzyme/mL...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed