BDBM50512882 CHEMBL4516283

SMILES CC(Nc1nc(N)nc(N)c1C#N)c1c([nH]c2c(Cl)cccc2c1=O)-c1ccccc1

InChI Key InChIKey=VBVCJBYXXPRGMY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50512882   

LigandPNGBDBM50512882(CHEMBL4516283)
Affinity DataIC50: 5.70nMAssay Description:Inhibition of PI3Kgamma (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
LigandPNGBDBM50512882(CHEMBL4516283)
Affinity DataIC50: 1.40nMAssay Description:Inhibition of PI3Kdelta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed