BDBM748912 US20250188078, Ref. PA70

SMILES CS(=O)(=O)c1ccc(-c2nc(C(=O)O)nc3c2[nH]c2ccccc23)cc1

InChI Key InChIKey=VNBIJOCGAPTNIR-UHFFFAOYSA-N

  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 = 748912   

TargetCullin-4A/DNA damage-binding protein 1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 748912BDBM748912(US20250188078, Ref. PA70)
Affinity DataIC50: 9.04E+3nMAssay Description:The means the half maximal inhibitory concentration of compound that inhibits CUL4A and DDB1-BPB binding. Our lab established and optimized 384 well-...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent