BDBM50108109 CHEMBL3601645

SMILES COc1cc(C=O)ccc1OC(=O)COC(=O)c1ccc(O)cc1O

InChI Key InChIKey=HEWWCXUECUFQHO-UHFFFAOYSA-N

Data  2 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50108109   

TargetPolyphenol oxidase 2(White button mushroom)
Kongju National University

Curated by ChEMBL
LigandPNGBDBM50108109(CHEMBL3601645)
Affinity DataIC50: 4.26E+4nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate preincubated for 10 mins followed by substrate addition measured after 20 minsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
Kongju National University

Curated by ChEMBL
LigandPNGBDBM50108109(CHEMBL3601645)
Affinity DataKi:  6.50E+4nMAssay Description:Competitive inhibition of mushroom tyrosinase using L-DOPA as substrate assessed as enzyme-inhibitor dissociation constant preincubated for 10 mins f...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
Kongju National University

Curated by ChEMBL
LigandPNGBDBM50108109(CHEMBL3601645)
Affinity DataKi:  2.05E+5nMAssay Description:Non-competitive inhibition of mushroom tyrosinase using L-DOPA as substrate assessed as enzyme-substrate-inhibitor dissociation constant preincubated...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed