null

SMILES CC(=O)Nc1nc2ccc(cn2n1)-c1cncc(CS(N)(=O)=O)c1

InChI Key InChIKey=CCONYACVDITNCM-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50389431   

LigandPNGBDBM50389431(CHEMBL2064501)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Inhibition of PI3Kalpha by high throughput chemoproteomics binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CR5VFPPubMed
LigandPNGBDBM50389431(CHEMBL2064501)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of PI3Kdelta by high throughput chemoproteomics binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CR5VFPPubMed
LigandPNGBDBM50389431(CHEMBL2064501)copy SMILEScopy InChI
Affinity DataIC50: 7.94nMAssay Description:Inhibition of PI3Kgamma by high throughput chemoproteomics binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CR5VFPPubMed