BDBM358188 1-(4-(3-(4-amino-5-(1-(tetrahydro-2H- pyran-4-yl)-1H-1,2,3-triazol-5-yl) pyrrolo[2,1-f][1,2,4]triazin-7-yl) phenyl)-3-(pyridin-3-yl)piperazin-1- yl)ethanone::US10214537, Example 257

SMILES CC(=O)N1CCN(C(C1)c1cccnc1)c1cccc(c1)-c1cc(-c2cnnn2C2CCOCC2)c2c(N)ncnn12

InChI Key InChIKey=NNDPVHFOVISDJH-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 = 358188   

LigandPNGBDBM358188(US10214537, Example 257 | 1-(4-(3-(4-amino-5-(1-(t...)
Affinity DataIC50: 0.400nMAssay 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
In Depth
Date in BDB:
10/20/2019
Entry Details
US Patent