BDBM50419755 CHEMBL1949911

SMILES C1CN(CCO1)c1nc(nc2sccc12)-c1cccc2[nH]ncc12

InChI Key InChIKey=JFOPZQXMAMQTAU-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50419755   

LigandPNGBDBM50419755(CHEMBL1949911)
Affinity DataKi:  47nMAssay Description:Apparent binding affinity to PI3Kalpha using PIP3 as substrate after 30 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandPNGBDBM50419755(CHEMBL1949911)
Affinity DataKi:  1.17E+3nMAssay Description:Apparent binding affinity to PI3Kbeta using PIP3 as substrate after 30 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed