BDBM50609373 CHEMBL1814434

SMILES Oc1ccc(\C=C2/Oc3cccc(O)c3C2=O)c(O)c1

InChI Key InChIKey=WVRNOEWVWZHYDM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50609373   

TargetPolyphenol oxidase 2(White button mushroom)
Universite Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50609373(CHEMBL1814434)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of Agaricus bisporus tyrosinase using L-DOPA as substrate incubated for 10 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetTyrosinase(Human)
University Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50609373(CHEMBL1814434)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of tyrosinase in human MNT-1 cell lysates using L-DOPA as substrate assessed as reduction in melanin formation preincubated for 10 mins fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed