BDBM50004561 CHEMBL2216875

SMILES CC(=O)Nc1nc2ccc(cc2s1)-c1nn(C2CCCC2)c2ncnc(N)c12

InChI Key InChIKey=VLJBDXXWPQCWCH-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 = 50004561   

LigandPNGBDBM50004561(CHEMBL2216875)
Affinity DataIC50: <50nMAssay Description:Inhibition of PI3KdeltaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed