BDBM50534844 CHEMBL4459705

SMILES CC1(C)[N+]([O-])=c2ccc(C(=O)O)cc2=[N+]1[O-]

InChI Key InChIKey=TZOUXBONWAANCX-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 = 50534844   

TargetSeparin(Human)
University of Houston

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50534844BDBM50534844(CHEMBL4459705)
Affinity DataIC50: 1.00E+5nMAssay 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