BDBM50401145 CHEMBL2205770

SMILES Nc1nc2cc(ccn2n1)-c1cncc(c1)S(=O)(=O)NCc1ccccc1

InChI Key InChIKey=AGOVQMAPVNSPIZ-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50401145   

LigandPNGBDBM50401145(CHEMBL2205770)
Affinity DataIC50: 2.51E+7nMAssay Description:Inhibition of PIK3CbMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50401145(CHEMBL2205770)
Affinity DataIC50: 100nMAssay Description:Inhibition of PIK3CgMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50401145(CHEMBL2205770)
Affinity DataIC50: 1.00E+7nMAssay Description:Inhibition of PIK3CaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50401145(CHEMBL2205770)
Affinity DataIC50: 2.00E+7nMAssay Description:Inhibition of PIK3CdMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed