BDBM50449307 CHEMBL3125377

SMILES CC1Cc2ccccc2N1C(=O)Cc1nc(sc1C(O)=O)N1CCOCC1

InChI Key InChIKey=KRJAHQUEHOJBJP-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50449307   

LigandPNGBDBM50449307(CHEMBL3125377)
Affinity DataIC50: 340nMAssay Description:Inhibition of human PI3Kbeta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2014
Entry Details Article
PubMed
LigandPNGBDBM50449307(CHEMBL3125377)
Affinity DataIC50: 2.31E+3nMAssay Description:Inhibition of PI3Kbeta in human PTEN-deficient PC3 cells assessed as Akt phosphorylation at S473More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2014
Entry Details Article
PubMed
LigandPNGBDBM50449307(CHEMBL3125377)
Affinity DataIC50: 2.72E+3nMAssay Description:Inhibition of human PI3Kdelta after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2014
Entry Details Article
PubMed
LigandPNGBDBM50449307(CHEMBL3125377)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human PI3Kalpha after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2014
Entry Details Article
PubMed
LigandPNGBDBM50449307(CHEMBL3125377)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human PI3Kgamma after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2014
Entry Details Article
PubMed