BDBM50552504 CHEMBL4790601

SMILES C\C(=N/Nc1nc(C)cs1)c1cc2ccccc2o1

InChI Key InChIKey=GZYLPZLTDWKOJX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50552504   

LigandPNGBDBM50552504(CHEMBL4790601)
Affinity DataIC50: 2.05E+4nMAssay Description:Inhibition of human PI3Kalpha by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed