BDBM50529388 CHEMBL4443149

SMILES COc1c(cc(Cl)c(C)c1C1CNC(=O)C1)[C@H](C)n1nc(C)c2c(N)ncnc12

InChI Key InChIKey=GHMPGASLACURHJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50529388   

LigandPNGBDBM50529388(CHEMBL4443149)
Affinity DataIC50: 2.40nMAssay Description:Inhibition of PI3Kdelta (unknown origin) using D-myophosphatidylinositol 4,5-bisphosphate as substrate incubated for 120 mins by [gamma-33P]ATP based...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed