BDBM50467362 CHEMBL4287949

SMILES COc1cc(OC)c(\C=C\C(=O)c2c(OC)cc(OC)c(C3CCN(C)CC3)c2O)c(OC)c1

InChI Key InChIKey=QXENEAFPGMVLAD-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 = 50467362   

LigandPNGBDBM50467362(CHEMBL4287949)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PI3KCalpha/PIK3R1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
LigandPNGBDBM50467362(CHEMBL4287949)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PI3KCbeta/PIK3R1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
LigandPNGBDBM50467362(CHEMBL4287949)
Affinity DataIC50: 7.20E+3nMAssay Description:Inhibition of PI3KCdelta/PIK3R1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetPhosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform(Human)
Inserm 1052/Cnrs 5286/University of Lyon

Curated by ChEMBL
LigandPNGBDBM50467362(CHEMBL4287949)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PI3KCgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed