BDBM50004532 CHEMBL2216853

SMILES C[C@H](NS(=O)(=O)c1cc(ccc1Cl)-c1sc(NC(C)=O)nc1C)C(=O)OC1CCCC1

InChI Key InChIKey=OVAKYASJQOGKSZ-LBPRGKRZSA-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 = 50004532   

LigandPNGBDBM50004532(CHEMBL2216853)
Affinity DataIC50: <100nMAssay Description:Inhibition of PI3KdeltaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed