BDBM50366295 CHEMBL4163902

SMILES C[S+]([O-])C1=C(O)C(=O)c2[nH]cc(CO)c2C1=N

InChI Key InChIKey=VWEXCYYCEKXZMV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50366295   

TargetSmall ubiquitin-related modifier 1(Human)
National Cancer Institute

Curated by ChEMBL
LigandPNGBDBM50366295(CHEMBL4163902)
Affinity DataIC50: 1.19E+4nMAssay Description:Inhibition of recombinant human N-terminal His6-tagged SUMO1 expressed in Escherichia coli assessed as reduction in FL-AR peptide sumoylation measure...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2020
Entry Details Article
PubMed