BDBM33932 4-(3H-1,3-benzothiazol-2-ylidene)-1-cyclohexa-2,5-dienone::4-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,5-dien-1-one::CHEMBL47875::MLS000773814::SMR000364661::cid_5351155
SMILES Oc1ccc(cc1)-c1nc2ccccc2s1
InChI Key InChIKey=ODMDLCWSMSFWCW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 33932
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Pusan National University
Curated by ChEMBL
Pusan National University
Curated by ChEMBL
Affinity DataKi: 567nMAssay Description:Inhibition of mushroom tyrosinase at 1.25 uM by Lineweaver-burk plot analysisMore data for this Ligand-Target Pair
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Pusan National University
Curated by ChEMBL
Pusan National University
Curated by ChEMBL
Affinity DataKi: 1.70E+3nMAssay Description:Inhibition of mushroom tyrosinase at 20 uM by Lineweaver-burk plot analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 8.90E+3nMAssay Description:Inhibition of bovine liver beta glucuronidase assessed as p-nitrophenol formation after 30 mins by spectrophotometric methodMore data for this Ligand-Target Pair
TargetTumor necrosis factor receptor superfamily member 10B(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >5.00E+4nMpH: 7.5 T: 2°CAssay Description:HTS was performed using 217,350 compounds of the MLSCN library individually plated into 10ul 1536 compound plates at a concentration of 2.5 mM each, ...More data for this Ligand-Target Pair
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
Pusan National University
Curated by ChEMBL
Pusan National University
Curated by ChEMBL
Affinity DataIC50: 1.14E+3nMAssay Description:Inhibition of mushroom tyrosinase using L-tyrosine as a substrateMore data for this Ligand-Target Pair