BDBM50460745 CHEMBL4228563

SMILES COc1ccc(cn1)-c1ccc2ncnc(N[C@H]3CCN(C3)C(=O)C3CC3)c2c1

InChI Key InChIKey=VHJUNSAHYMIUCR-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 = 50460745   

LigandPNGBDBM50460745(CHEMBL4228563)
Affinity DataIC50: 4.5nMAssay Description:Inhibition of PI3K p110delta (unknown origin) using lipid substrate after 40 mins by kinase-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
LigandPNGBDBM50460745(CHEMBL4228563)
Affinity DataIC50: 25nMAssay Description:Inhibition of PI3K p110alpha (unknown origin) using lipid substrate after 40 mins by kinase-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
LigandPNGBDBM50460745(CHEMBL4228563)
Affinity DataIC50: 220nMAssay Description:Inhibition of PI3K p110beta (unknown origin) using lipid substrate after 40 mins by kinase-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
LigandPNGBDBM50460745(CHEMBL4228563)
Affinity DataIC50: 224nMAssay Description:Inhibition of PI3K p110gamma (unknown origin) using lipid substrate after 40 mins by kinase-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed