BDBM50609289 CHEMBL5282271

SMILES COc1ccc(cc1OC)-c1ccc2nc(C)c(-c3cnc(N)c(c3)C(F)(F)F)n2n1

InChI Key InChIKey=ZMTTVTGSKOFZGH-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 = 50609289   

LigandPNGBDBM50609289(CHEMBL5282271)
Affinity DataIC50: 6nMAssay Description:Inhibition of PI3Kalpha (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
LigandPNGBDBM50609289(CHEMBL5282271)
Affinity DataIC50: 70nMAssay Description:Inhibition of PI3Kdelta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
LigandPNGBDBM50609289(CHEMBL5282271)
Affinity DataIC50: 150nMAssay Description:Inhibition of PI3Kbeta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
LigandPNGBDBM50609289(CHEMBL5282271)
Affinity DataIC50: 157nMAssay Description:Inhibition of PI3Kgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed