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
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
TargetTumor necrosis factor receptor superfamily member 10B(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.14E+3nMAssay Description:Inhibition of mushroom tyrosinase using L-tyrosine as a substrateMore 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
Affinity DataKi: 567nMAssay Description:Inhibition of mushroom tyrosinase at 1.25 uM by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
Affinity DataKi: 1.70E+3nMAssay Description:Inhibition of mushroom tyrosinase at 20 uM by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair