BDBM50636799 CHEMBL5559825

SMILES Cc1cccc(-n2cc([C@H](C)Nc3nc(N)nc(N)c3C#N)c3c(Cl)ccnc32)c1

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 = 50636799   

LigandPNGBDBM50636799(CHEMBL5559825)
Affinity DataIC50: 1.55E+3nMAssay 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