BDBM358557 4-acetyl-1-(5-(4-amino-5-(1- cyclopropyl-1H-pyrazol-4-yl)pyrrolo [2,1-f][1,2,4]triazin-7-yl)-2- fluorophenyl)-3,3-dimethyl-5,5,6,6- tetradeuteropiperazin-2-one::US10214537, Example 634

SMILES CC(=O)N1CCN(C(=O)C1(C)C)c1cc(ccc1F)-c1cc(-c2cnn(c2)C2CC2)c2c(N)ncnn12

InChI Key InChIKey=OMADCHKSAMFDAG-UHFFFAOYSA-N

Data  1 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 = 358557   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform(Homo sapiens (Human))
Bristol-Myers Squibb

US Patent
LigandPNGBDBM358557(4-acetyl-1-(5-(4-amino-5-(1- cyclopropyl-1H-pyrazo...)
Affinity DataIC50:  2nMAssay Description:The ADP-Glo format PI3K assays were performed in Proxiplate 384-well plates (Perkin Elmer #6008280). The final assay volume was 2 μl prepared fr...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent