BDBM50177411 4-formylphenol::4-hydroxybenzaldehyde::CHEMBL14193::p-formylphenol

SMILES Oc1ccc(C=O)cc1

InChI Key InChIKey=RGHHSNMVTDWUBI-UHFFFAOYSA-N

Data  10 IC50

PDB links: 22 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50177411   

TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
University Of California

Curated by ChEMBL
LigandPNGBDBM50177411(4-formylphenol | 4-hydroxybenzaldehyde | CHEMBL141...)
Affinity DataIC50:  7.70E+5nMAssay Description:Inhibition of Agaricus bisporus (mushroom) tyrosinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldehyde oxidase 1(Oryctolagus cuniculus)
University Of California

Curated by ChEMBL
LigandPNGBDBM50177411(4-formylphenol | 4-hydroxybenzaldehyde | CHEMBL141...)
Affinity DataIC50:  5.70E+5nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed