BDBM50401144 CHEMBL2205771

SMILES CCN(CC)S(=O)(=O)c1cncc(c1)-c1ccn2nc(N)nc2c1

InChI Key InChIKey=MWWTWWBMSMSISW-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50401144   

LigandPNGBDBM50401144(CHEMBL2205771)
Affinity DataIC50: 7.90nMAssay Description:Inhibition of PIK3CgMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50401144(CHEMBL2205771)
Affinity DataIC50: 7.94E+6nMAssay Description:Inhibition of PIK3CaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50401144(CHEMBL2205771)
Affinity DataIC50: 1.26E+7nMAssay Description:Inhibition of PIK3CdMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50401144(CHEMBL2205771)
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