BDBM50004559 CHEMBL2216866

SMILES CC(Nc1ncnc2[nH]cnc12)C1=C(C#N)C2C=CC(Cl)=CC2N1c1cccc(F)c1

InChI Key InChIKey=SUWFUXWPCWQJNC-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50004559   

LigandPNGBDBM50004559(CHEMBL2216866)
Affinity DataIC50: <50nMAssay Description:Inhibition of PI3KdeltaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed