BDBM748942 US20250188078, Ref. PA1-11

SMILES O=C(O)c1cc2c([nH]c3cc(F)ccc32)c(-c2ccc(OCc3ccccc3)cc2)n1

InChI Key InChIKey=JJYCESJZTMBKQF-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 = 748942   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 748942BDBM748942(US20250188078, Ref. PA1-11)
Affinity DataIC50: 5.84E+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