null
SMILES Cc1cccc(Sc2nn([C@@H]3O[C@H](COS(N)(=O)=O)[C@@H](O)[C@H]3O)c3ncnc(N)c23)c1
InChI Key InChIKey=YPIQMHCQPHVWIF-CNEMSGBDSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 476012
TargetUbiquitin-like modifier-activating enzyme ATG7(Homo sapiens (Human))
MILLENNIUM PHARMACEUTICALS, INC.
US Patent
MILLENNIUM PHARMACEUTICALS, INC.
US Patent
Affinity DataIC50: 20nMAssay Description:The total volume of the ATG7 enzymatic assay is 50 μL and contains 50 mM HEPES Hemisodium (pH 7.5), 0.05% BSA, 0.01% Tween-20, 25 mM NaCl, 5 mM ...More data for this Ligand-Target Pair
TargetUbiquitin-like modifier-activating enzyme ATG7(Homo sapiens (Human))
MILLENNIUM PHARMACEUTICALS, INC.
US Patent
MILLENNIUM PHARMACEUTICALS, INC.
US Patent
Affinity DataIC50: 178nMAssay Description:Inhibition of ATG7 in human 293HEK cells assessed as inhibition of ATG7:ATG8 thioester formation after 8 hrs by Western blot analysisMore data for this Ligand-Target Pair
TargetUbiquitin-like modifier-activating enzyme ATG7(Homo sapiens (Human))
MILLENNIUM PHARMACEUTICALS, INC.
US Patent
MILLENNIUM PHARMACEUTICALS, INC.
US Patent
Affinity DataIC50: 18nMAssay Description:Inhibition of recombinant His-tagged human ATG7 incubated for 105 mins in presence of GST-tagged ATG3 and Flag-tagged Gabarap and measured after 2 hr...More data for this Ligand-Target Pair