BDBM543494 US11279703, TABLE 3.3::US11279703, TABLE 3.8::US11279703, TABLE 6.219::US11279703, TABLE 6.230::US11279703, TABLE 6.243

SMILES O=S(=O)(Nc1cccc(c1)-n1ccc2cnc(Nc3ccc(cc3)N3CCNCC3)nc12)C1CC1

InChI Key InChIKey=ASNOAFPVYVBFOJ-UHFFFAOYSA-N

Data  14 IC50

  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 = 543494   

TargetBromodomain-containing protein 4 [342-460](Homo sapiens (Human))
Aptose Biosciences

US Patent
LigandPNGBDBM543494(US11279703, TABLE 3.3 | US11279703, TABLE 3.8 | US...)
Affinity DataIC50:  574nMAssay Description:1. Add 20 μl of the diluted compound to each well of the 384-well opti plate2. Tap the plate gently3. Add 10 μl of the enzyme to each well ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent