BDBM60953 BDBM50139371::benzaldehyde

SMILES O=Cc1ccccc1

InChI Key InChIKey=HUMNYLRZRPPJDN-UHFFFAOYSA-N

Data  6 IC50

PDB links: 17 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 60953   

TargetTyrosinase(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM60953(BDBM50139371 | benzaldehyde)
Affinity DataIC50:  8.20E+5nMAssay Description:Inhibitory activity of the compound was evaluated against the oxidation of L-3,4-dihydroxyphenylalanine (L-DOPA) catalyzed by mushroom tyrosinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
University of California

Curated by ChEMBL
LigandPNGBDBM60953(BDBM50139371 | benzaldehyde)
Affinity DataIC50:  1.77E+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
LigandPNGBDBM60953(BDBM50139371 | benzaldehyde)
Affinity DataIC50:  6.60E+5nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed