BDBM748910 US20250188078, Ref. PA62

SMILES O=C(O)c1cc2c([nH]c3ccccc32)c(-c2ccc(C#Cc3ccccc3)cc2)n1

InChI Key InChIKey=KQNZOICOWQGVBE-UHFFFAOYSA-N

  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 = 748910   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 748910BDBM748910(US20250188078, Ref. PA62)
Affinity DataIC50: 3.65E+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