BDBM748945 US20250188078, Ref. PA1-13A-2

SMILES CN(c1ccc(-c2nc(C(=O)O)cc3c2[nH]c2cc(F)ccc23)cc1)S(=O)(=O)c1ccc(C#N)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 1 hit for monomerid = 748945   

LigandPNGBDBM748945(US20250188078, Ref. PA1-13A-2)
Affinity DataIC50: 2.51E+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:
TBA
Entry Details