BDBM50603856 CHEMBL5209875

SMILES C[C@H](Nc1ncnc2[nH]cnc12)c1nn(-c2cccnc2)c2ccc(C)cc12

InChI Key InChIKey=YLQPXBYZULBEHV-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 = 50603856   

LigandPNGBDBM50603856(CHEMBL5209875)
Affinity DataIC50: 274nMAssay Description:Inhibition of PI3Kdelta (unknown origin) using PIP2 as substrate incubated for 1 hr in presence of ATP by ADP-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed