BDBM50611369 CHEMBL5283460

SMILES Nc1ncnc2n(nc(-c3cc(O)c(Br)c(F)c3)c12)[C@H]1CCc2ccccc12

InChI Key InChIKey=YMJZVFOXTQFEED-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 = 50611369   

LigandPNGBDBM50611369(CHEMBL5283460)
Affinity DataIC50: 1nMAssay Description:Inhibition of PI3Kdelta (unknown origin) at 1 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed