BDBM50330051 CHEMBL1269810::[2-Phenylacetophenone]thiosemicarbazone

SMILES NC(=S)NN=C(Cc1ccccc1)c1ccccc1

InChI Key InChIKey=WHRFFXUXTGIZOH-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50330051   

TargetProcathepsin L(Human)
Baylor University

Curated by ChEMBL
LigandPNGBDBM50330051([2-Phenylacetophenone]thiosemicarbazone | CHEMBL12...)
Affinity DataIC50: 5.41E+3nMAssay Description:Inhibition of human liver cathepsin L after 5 mins by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed
TargetCathepsin B(Human)
Baylor University

Curated by ChEMBL
LigandPNGBDBM50330051([2-Phenylacetophenone]thiosemicarbazone | CHEMBL12...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human liver cathepsin B after 5 mins by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed
TargetPolyphenol oxidase 2(White button mushroom)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50330051([2-Phenylacetophenone]thiosemicarbazone | CHEMBL12...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of mushroom tyrosinase diphenolase activity assessed as decrease in dopachrome formation using L-DOPA as substrate preincubated for 10 min...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2020
Entry Details Article
PubMed