BDBM50611473 CHEMBL5279499

SMILES Nc1cncc(c1)-c1ccc(N)nc1

InChI Key InChIKey=DARKJDOJOUZFCT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50611473   

LigandPNGBDBM50611473(CHEMBL5279499)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of PI3Kdelta (unknown origin) by ADP Glo luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed