BDBM50525698 CHEMBL4557999

SMILES COc1ncc(cc1C#N)-c1ccc2ncnc(O[C@H]3CCN(C3)C(=O)C3CCOCC3)c2c1

InChI Key InChIKey=CLHYSZTZEQJHBK-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 = 50525698   

LigandPNGBDBM50525698(CHEMBL4557999)
Affinity DataIC50: 4.90nMAssay Description:Inhibition of PI3K delta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed