BDBM748898 US20250188078, Ref. PA59

SMILES Cc1ccc(-c2ccc(-c3nc(C(=O)O)cc4c3[nH]c3ccccc34)cc2)cc1

InChI Key InChIKey=JZRMZRJFZNUGEH-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 = 748898   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 748898BDBM748898(US20250188078, Ref. PA59)
Affinity DataIC50: 2.50E+4nMAssay 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