BDBM648357 acsmedchemlett.2c00502 Compound 10

SMILES Cn1ccc2n(CC(=O)Nc3ccccc3)ccc2c1=O

InChI Key InChIKey=GJWHQKJHWPWJSA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 648357   

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

LigandChemical structure of BindingDB Monomer ID 648357BDBM648357(acsmedchemlett.2c00502 Compound 10)
Affinity DataIC50: 1.00E+6nMAssay 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