null

SMILES CCSc1nn([C@H]2C[C@H](O)[C@@H](COS(N)(=O)=O)O2)c2ncnc(N)c12

InChI Key InChIKey=BCXBJKSUTZHZCN-XLPZGREQSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 476117   

TargetUbiquitin-like modifier-activating enzyme ATG7(Homo sapiens (Human))
MILLENNIUM PHARMACEUTICALS, INC.

US Patent
LigandPNGBDBM476117(US10865208, Compound I-172 | {(2R,3S,5R)-5-[4-amin...)copy SMILEScopy InChI
Affinity DataIC50: 75nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23B6366US Patent