BDBM50237564 5-(4-Hydroxybenzylidene)-2-thioxodihydropyrimidine-4,6-(1H,5H)-dione::5-(4-hydroxybenzylidene)-2-thioxo-dihydropyrimidine-4,6(1H,5H)-dione::CHEMBL271674
SMILES [#8]-c1ccc(\[#6]=[#6]-2\[#6](=O)-[#7]-[#6](=S)-[#7]-[#6]-2=O)cc1
InChI Key InChIKey=DLIHQVDPAHPETM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50237564
TargetMethionine aminopeptidase 1(Homo sapiens (Human))
North Dakota State University
Curated by ChEMBL
North Dakota State University
Curated by ChEMBL
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human methionine aminopeptidase 1More data for this Ligand-Target Pair
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
China National Analytical Center (Guangzhou)
Curated by ChEMBL
China National Analytical Center (Guangzhou)
Curated by ChEMBL
Affinity DataIC50: 1.45E+4nMAssay Description:Inhibition of mushroom tyrosinase diphenolase activity using L-DOPA as substrate assessed as formation of DOPAchrome preincubated for 10 mins followe...More data for this Ligand-Target Pair
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
China National Analytical Center (Guangzhou)
Curated by ChEMBL
China National Analytical Center (Guangzhou)
Curated by ChEMBL
Affinity DataIC50: 1.45E+4nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair