BDBM50365871 CHEMBL1957860

SMILES Cc1c(C)n2c(nc(cc2=O)N2CCOCC2)n1Cc1cccc(Cl)c1Cl

InChI Key InChIKey=DCNAOEZNPKEETM-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 50365871   

LigandPNGBDBM50365871(CHEMBL1957860)
Affinity DataIC50: 13nMAssay Description:Inhibition of PI3Kbeta by time-resolved FRET displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandPNGBDBM50365871(CHEMBL1957860)
Affinity DataIC50: 80nMAssay Description:Inhibition of PI3Kdelta by time-resolved FRET displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandPNGBDBM50365871(CHEMBL1957860)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of PI3Kalpha by time-resolved FRET displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
LigandPNGBDBM50365871(CHEMBL1957860)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of PI3Kgamma by time-resolved FRET displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed