BDBM50524099 CHEMBL4469359

SMILES COc1ccc(cc1)-c1cc(ncn1)C(=O)Nc1ccc(cc1)-c1cn2ccnc2c(n1)N1CCOCC1

InChI Key InChIKey=FRKQCIXZRGLDCG-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 = 50524099   

LigandPNGBDBM50524099(CHEMBL4469359)
Affinity DataIC50: 1.25E+3nMAssay Description:Inhibition of PI3Kalpha (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed