BDBM50534837 CHEMBL4445759

SMILES O=[N+]([O-])c1ccc2c(c1)=[N+]([O-])C1(CCCC1)[N+]=2[O-]

InChI Key InChIKey=LCFCUDVZEQEHDG-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 = 50534837   

TargetSeparin(Human)
University of Houston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50534837BDBM50534837(CHEMBL4445759)
Affinity DataIC50: 1.71E+4nMAssay Description:Inhibition of epitope-tagged separase (unknown origin) using Rad21-MCA as substrate preincubated for 1 hr followed by substrate addition measured aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed