BDBM50403080 CHEMBL2216856

SMILES COc1ccc(cc1OC)-c1ccc2OCCN(C3=NC(=O)C(C)(C)S3)c2n1

InChI Key InChIKey=QGUMXKVMZZBUEL-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 = 50403080   

LigandPNGBDBM50403080(CHEMBL2216856)
Affinity DataIC50: 27nMAssay Description:Inhibition of PI3KdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed