BDBM50249353 1,1,3-trihydroxybenzophenone::2,2',4-trihydroxybenzophenone::CHEMBL470701::Polyhydroxy benzophenone, 13

SMILES Oc1ccc(C(=O)c2ccccc2O)c(O)c1

InChI Key InChIKey=FLYXGBNUYGAFAC-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50249353   

TargetPolyphenol oxidase 1(Agaricus bisporus (White button mushroom))
Sun Yat-Sen University

LigandPNGBDBM50249353(1,1,3-trihydroxybenzophenone | 2,2',4-trihydroxybe...)
Affinity DataIC50:  7.30E+3nMpH: 6.8 T: 2°CAssay Description:In brief, a 10 μL sample was added to an assay mixture containing with 10 μL tyrosinase solution (0.5 mg/mL) and 900 μL phosphate buff...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin G(Homo sapiens (Human))
Federal University Of Alfenas

Curated by ChEMBL
LigandPNGBDBM50249353(1,1,3-trihydroxybenzophenone | 2,2',4-trihydroxybe...)
Affinity DataIC50:  4.33E+5nMAssay Description:Inhibition of cathepsin G by spectrofluorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin B(Homo sapiens (Human))
Federal University Of Alfenas

Curated by ChEMBL
LigandPNGBDBM50249353(1,1,3-trihydroxybenzophenone | 2,2',4-trihydroxybe...)
Affinity DataIC50:  1.98E+5nMAssay Description:Inhibition of cathepsin B by spectrofluorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPapain(Carica papaya)
Federal University Of Alfenas

Curated by ChEMBL
LigandPNGBDBM50249353(1,1,3-trihydroxybenzophenone | 2,2',4-trihydroxybe...)
Affinity DataIC50:  6.93E+5nMAssay Description:Inhibition of Carica papaya papain by spectrofluorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed