BDBM748917 US20250188078, Ref. PA73

SMILES CS(=O)(=O)c1ccc(-c2nc(C(=O)O)cc3c2[nH]c2ccc(O)cc23)cc1

InChI Key

  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 = 748917   

LigandPNGBDBM748917(US20250188078, Ref. PA73)
Affinity DataIC50: 730nMAssay 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:
TBA
Entry Details
LigandPNGBDBM748917(US20250188078, Ref. PA73)
Affinity DataKd:  7.34E+3nMAssay Description:To assess the interaction between DDB1-BPB and compounds, a multi-parametric SPR instrument (BioRad ProteON XPR360) was used. DDB1-BPB was immobilize...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details