BDBM50592408 CHEMBL5203337

SMILES CC(Nc1cccc(Cl)c1F)c1cc(C)cc2c1oc(nc2=O)N1CCOCC1

InChI Key InChIKey=OGUJROGGOMXCFU-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 = 50592408   

LigandPNGBDBM50592408(CHEMBL5203337)
Affinity DataIC50: 272nMAssay Description:Inhibition of PI3Kbeta (unknown origin) incubated for 60 mins in the presence of ATP by Kinase-Glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed