BDBM50549503 CHEMBL4786415

SMILES COc1ncc(cc1NS(=O)(=O)c1ccc(F)cc1F)-c1cc2c(ncnc2s1)N1CC2CCCC2C1

InChI Key InChIKey=MXPQXJKNQJANII-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 = 50549503   

LigandPNGBDBM50549503(CHEMBL4786415)
Affinity DataIC50: 47nMAssay Description:Inhibition of recombinant human full length His-tagged PI3Kalpha expressed in baculovirus expression system using PIP2 as substrate by ADP-Glo reagen...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed