BDBM50625424 CHEMBL5428160

SMILES COc1ncc(cc1NS(=O)(=O)c1ccc(CC(F)(F)F)cc1)-c1ccc2ncc(-c3cn(CCCN4CCOCC4)nn3)n2n1

InChI Key InChIKey=HBFUXVZBDLJWNU-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 = 50625424   

LigandPNGBDBM50625424(CHEMBL5428160)
Affinity DataIC50: 0.460nMAssay Description:Inhibition of PI3Kalpha (unknown origin) using PIP2 as substrate incubated for 1 hr in presence of ATP by Kinase-Glo plus luminescent assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed