BDBM50636795 CHEMBL5563837

SMILES C[C@H](Nc1nc(N)nc(N)c1C#N)c1cn(-c2cccc(O)c2)c2nccc(Cl)c12

InChI Key

  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 = 50636795   

LigandPNGBDBM50636795(CHEMBL5563837)
Affinity DataIC50: 742nMAssay Description:Inhibition of PI3Kdelta (unknown origin) using PIP2 as substrate incubated for 1 hr by ADP-Glo assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed