BDBM50366293 CHEMBL4166477

SMILES O=C1c2[nH]cc3CCN=C(c23)C2=C1NCCS2

InChI Key InChIKey=NUSOEZFPTUYFNJ-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 = 50366293   

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

Curated by ChEMBL
LigandPNGBDBM50366293(CHEMBL4166477)
Affinity DataIC50: 1.00E+5nMAssay 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