BDBM648366 acsmedchemlett.2c00502 OICR 7821A, 19

SMILES COc1ncnc2n(CC(=O)Nc3ccncc3Cl)ccc12

InChI Key InChIKey=HPOLSQYTUQAEOJ-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 = 648366   

TargetB-cell lymphoma 6 protein [5-128](Human)
Ontario Institute for Cancer Research

LigandChemical structure of BindingDB Monomer ID 648366BDBM648366(acsmedchemlett.2c00502 OICR 7821A, 19)
Affinity DataIC50: 5.00E+5nMAssay Description:To identify small molecule BCL6 inhibitors, we developed a Fluorescence Polarization (FP) assay to assess the ability of ligands to compete with a fl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2024
Entry Details
PubMed