BDBM50381259 CHEMBL2018677

SMILES OC1CCN(CC1)c1nc2ccccc2nc1S(=O)(=O)c1ccccc1

InChI Key InChIKey=RHAYYEPUCOAIQU-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 = 50381259   

LigandPNGBDBM50381259(CHEMBL2018677)
Affinity DataIC50: 79nMAssay Description:Inhibition of PI3Kalpha using diC8-PI(4,5)P2 as substrate after 3 hrs by competitive fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed