BDBM50365857 CHEMBL1957848

SMILES Clc1cccc(Cn2ccn3c2nc(cc3=O)N2CCOCC2)c1

InChI Key InChIKey=FQPKUBYUHINQBQ-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 = 50365857   

LigandPNGBDBM50365857(CHEMBL1957848)
Affinity DataIC50: 25nMAssay 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
LigandPNGBDBM50365857(CHEMBL1957848)
Affinity DataIC50: 200nMAssay 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
LigandPNGBDBM50365857(CHEMBL1957848)
Affinity DataIC50: 4.00E+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
LigandPNGBDBM50365857(CHEMBL1957848)
Affinity DataIC50: 6.30E+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