BDBM50174839 1-(4-aminophenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one::4'-Amino-4-hydroxychalcone::CHEMBL383563
SMILES Nc1ccc(cc1)C(=O)\C=C\c1ccc(O)cc1
InChI Key InChIKey=GJKSOGFGWQZGRL-XCVCLJGOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50174839
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Department Of Functional Crop
Curated by ChEMBL
Department Of Functional Crop
Curated by ChEMBL
Affinity DataKi: 3.90E+3nMAssay Description:Competitive inhibition of monophenolase activity of mushroom tyrosinase using as L-tyrosine substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 2.69E+5nMAssay Description:Inhibitory activity against Bacillus licheniformis alpha amylaseMore data for this Ligand-Target Pair
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Department Of Functional Crop
Curated by ChEMBL
Department Of Functional Crop
Curated by ChEMBL
Affinity DataIC50: 8.30E+3nMAssay Description:Inhibition of monophenolase activity of mushroom tyrosinase using as L-tyrosine substrate by spectrophotometric analysisMore data for this Ligand-Target Pair