BDBM50561266 CHEMBL4740719

SMILES Nc1ncnc2n(nc(O)c12)[C@@H]1O[C@H](COS(N)(=O)=O)[C@@H](O)[C@H]1O

InChI Key InChIKey=WHHFECDVBHGXJN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50561266   

TargetUbiquitin-like modifier-activating enzyme ATG7(Human)
Takeda Pharmaceuticals International

Curated by ChEMBL
LigandPNGBDBM50561266(CHEMBL4740719)
Affinity DataIC50: 84nMAssay 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
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed