BDBM50405640 CHEMBL5268290

SMILES CN(CC(=O)N1CCN(CC1)c1nc(nc(n1)-c1cnc(N)nc1C(F)F)N1CCOCC1)C(=O)C1CCN(CC1)C(=O)C=C

InChI Key InChIKey=MNMMLPGKBNWPGY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405640   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
South China University of Technology

Curated by ChEMBL
LigandPNGBDBM50405640(CHEMBL5268290)
Affinity DataIC50: 5.10nMAssay Description:Inhibition of N-His-tagged recombinant PI3Kalpha (unknown origin) using Alexa Fluor-Kinase Tracer 315 by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed