BDBM50601126 CHEMBL5187293

SMILES Nc1nc2cc(ccc2o1)-c1nc(NC2CCC(CC2)C(F)(F)F)nc(n1)N1CCOCC1

InChI Key InChIKey=NJKUDJWVKYMADV-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 = 50601126   

LigandPNGBDBM50601126(CHEMBL5187293)
Affinity DataIC50: 703nMAssay Description:Inhibition of PI3Kalpha (unknown origin) using PIP2 as substrate in presence of ATP measured after 1 hr by ADP-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed