BDBM358454 4-acetyl-1-[5-(4-amino-5-{1-[(2H7) propan-2-yl]-1H-pyrazol-4-yl}pyrrolo [2,1-f][1,2,4]triazin-7-yl)-2- methylphenyl]-3,3-dimethylpiperazin- 2-one::US10214537, Example 524

SMILES CC(C)n1cc(cn1)-c1cc(-c2ccc(C)c(c2)N2CCN(C(C)=O)C(C)(C)C2=O)n2ncnc(N)c12

InChI Key InChIKey=VENLBRKFYYRURH-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 = 358454   

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

US Patent
LigandPNGBDBM358454(4-acetyl-1-[5-(4-amino-5-{1-[(2H7) propan-2-yl]-1H...)
Affinity DataIC50:  1nMAssay 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