BDBM50601121 CHEMBL5190463

SMILES O=C(Nc1nc2cc(ccc2o1)-c1nc(nc(n1)N1CCOCC1)N1CCOCC1)C1CCCCC1

InChI Key InChIKey=CTKSKNBGONZSNR-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 = 50601121   

LigandPNGBDBM50601121(CHEMBL5190463)
Affinity DataIC50: 7.45E+3nMAssay 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