BDBM748947 US20250188078, Ref. PA1-13A-7

SMILES CN1CCN(c2ccc(S(=O)(=O)N(C)c3ccc(-c4nc(C(=O)O)cc5c4[nH]c4cc(F)ccc45)cc3)cc2)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 = 748947   

LigandPNGBDBM748947(US20250188078, Ref. PA1-13A-7)
Affinity DataIC50: 380nMAssay 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