BDBM50403091 CHEMBL2216872

SMILES COc1ccc(NC(=O)c2c(C)oc3ncn(CC(C)C)c(=O)c23)cc1

InChI Key InChIKey=XTZYDJFXBJTGSY-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 = 50403091   

LigandPNGBDBM50403091(CHEMBL2216872)
Affinity DataIC50: 5.90nMAssay Description:Inhibition of PI3KdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed