BDBM50571998 CHEMBL4872728

SMILES Clc1ncc(cc1NS(=O)(=O)c1ccccc1)-c1ccc2nncc(-c3ccc(nc3)N3CCOCC3)c2c1

InChI Key InChIKey=QVCHABKSWSKVFX-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50571998   

LigandPNGBDBM50571998(CHEMBL4872728)
Affinity DataIC50: 0.280nMAssay Description:Inhibition of PI3Kdelta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details Article
PubMed
LigandPNGBDBM50571998(CHEMBL4872728)
Affinity DataIC50: 0.709nMAssay Description:Inhibition of PI3Kalpha (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details Article
PubMed
LigandPNGBDBM50571998(CHEMBL4872728)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of PI3Kbeta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details Article
PubMed
LigandPNGBDBM50571998(CHEMBL4872728)
Affinity DataIC50: 1.90nMAssay Description:Inhibition of PI3Kgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details Article
PubMed