BDBM50603858 CHEMBL5207400

SMILES CC(Nc1ncnc2[nH]cnc12)c1nn(-c2cccnc2)c2ccccc12

InChI Key InChIKey=KUZZZPGMVSZGPG-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 = 50603858   

LigandPNGBDBM50603858(CHEMBL5207400)
Affinity DataIC50: 392nMAssay 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