BDBM50064306 CHEMBL3403670

SMILES COCCNc1c(-c2ccccc2)c(nc2ccc(F)cc12)[C@H](C)Nc1ncnc(N)c1C#N

InChI Key InChIKey=INYPLABHSCEPJW-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 = 50064306   

LigandChemical structure of BindingDB Monomer ID 50064306BDBM50064306(CHEMBL3403670)
Affinity DataIC50: 0.600nMAssay Description:Inhibition of PI3Kdelta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064306BDBM50064306(CHEMBL3403670)
Affinity DataIC50: 13nMAssay Description:Inhibition of PI3Kgamma (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064306BDBM50064306(CHEMBL3403670)
Affinity DataIC50: 420nMAssay Description:Inhibition of PI3Kbeta (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50064306BDBM50064306(CHEMBL3403670)
Affinity DataIC50: 1.08E+3nMAssay Description:Inhibition of PI3Kalpha (unknown origin) by biochemical Alphascreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed