BDBM50380319 CHEMBL2017652

SMILES Cc1nnc(o1)-c1sc(N2CCOCC2)c(C#N)c1-c1ccc(Cl)cc1

InChI Key InChIKey=FPSKKYYRPCEYKR-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50380319   

LigandPNGBDBM50380319(CHEMBL2017652)
Affinity DataKi:  1.28E+3nMAssay Description:Inhibition of PI3KalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed