BDBM50058743 CHEMBL3327010

SMILES Cc1nc(N)nc2ncc(-c3cnc4[nH]cc(NS(=O)(=O)c5ccc(F)cc5F)c4c3)cc12

InChI Key InChIKey=GWVCFLYILHNPFO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50058743   

TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform(Human)
Pkucare Pharmaceutical R & D Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50058743BDBM50058743(CHEMBL3327010)
Affinity DataIC50: 77nMAssay Description:Inhibition of PI3Kalpha (unknown origin) using PIP2/PS as substrate preincubated for 15 mins before substrate addition by luciferase-based luminescen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/2/2016
Entry Details Article
PubMed