BDBM50304071 (2R,3R)-pinobanksin::CHEMBL608410::Pinobaksin::Pinobanksin (Pin)
SMILES O[C@@H]1[C@H](Oc2cc(O)cc(O)c2C1=O)c1ccccc1
InChI Key InChIKey=SUYJZKRQHBQNCA-LSDHHAIUSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50304071
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Kyoto Pharmaceutical University
Curated by ChEMBL
Kyoto Pharmaceutical University
Curated by ChEMBL
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair
Affinity DataIC50: >5.00E+5nMpH: 7.4 T: 2°CAssay Description:Fluorescence intensity was measured at 420 nm excitation and 485 nm emission using a microplate reader (MPR-A4ιII; TOSOH, Tokyo, Japan, or Fluoroska...More data for this Ligand-Target Pair