BDBM50351096 ASCORBIC ACID
SMILES OC[C@H](O)[C@H]1OC(=O)C(=O)C1O
InChI Key InChIKey=KRGQEOSDQHTZMX-IGCYCDGOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 8 hits for monomerid = 50351096
TargetHyaluronate lyase(Streptococcus pneumoniae serotype 4 (strain ATCC B...)
University of Regensburg
Curated by ChEMBL
University of Regensburg
Curated by ChEMBL
Affinity DataIC50: 6.00E+6nMAssay Description:Inhibition of Streptococcus pneumoniae hyaluronidase after 1 hr by microplate reader assayMore data for this Ligand-Target Pair
Affinity DataIC50: 2.65E+4nMAssay Description:The compound was tested for inhibition of malt Alpha-amylase by Megazyme assayMore data for this Ligand-Target Pair
Affinity DataIC50: 3.87E+5nMAssay Description:Inhibition of mushroom tyrosinase using L-dopa as substrate by spectrophotometric methodMore data for this Ligand-Target Pair
Affinity DataIC50: 1.44E+5nMAssay Description:Inhibition of mushroom tyrosinase using L-tyrosine as substrate pretreated for 5 mins followed by substrate addition measured over 30 mins by spectro...More data for this Ligand-Target Pair
Affinity DataIC50: 1.40E+5nMAssay Description:Inhibition of mushroom tyrosinase using as L-DOPA substrate after 2 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 3.87E+5nMAssay Description:Inhibition of mushroom tyrosinase using L-dopa as substrate incubated for 30 mins by spectrophotometric methodMore data for this Ligand-Target Pair
Affinity DataIC50: 3.25E+4nMAssay Description:Inhibition of tyrosinase (unknown origin)More data for this Ligand-Target Pair
TargetAlbumin(Bovine)
Csir-National Institute For Interdisciplinary Science and Technology
Curated by ChEMBL
Csir-National Institute For Interdisciplinary Science and Technology
Curated by ChEMBL
Affinity DataIC50: 1.55E+5nMAssay Description:Antiglycation activity in bovine serum albumin assessed as inhibition of advanced glycated end product formation after 24 hrs in presence of alpha-D-...More data for this Ligand-Target Pair