BDBM748924 US20250188078, Ref. PA106

SMILES Cc1ccc2c(c1)[nH]c1c(-c3ccc(N(C)S(=O)(=O)c4ccccc4)cc3)nc(C(=O)O)cc12

InChI Key InChIKey=IVDHOZJKMITSIK-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 2 hits for monomerid = 748924   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 748924BDBM748924(US20250188078, Ref. PA106)
Affinity DataIC50: 7.73E+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

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

US Patent
LigandChemical structure of BindingDB Monomer ID 748924BDBM748924(US20250188078, Ref. PA106)
Affinity DataKd:  4.43E+5nMAssay Description:Kd represents dissociation constant, which measures the affinity of small molecule binding to the scaffold DDB1-BPB by Microscale Thermophoresis (MST...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/7/2025
Entry Details
US Patent