BDBM50517793 CHEMBL4569467

SMILES COc1ncc(cc1C)N1CCc2ncnc(-c3cnn(c3)C3CCOCC3)c2C1

InChI Key InChIKey=PXXROAKAMMYVFO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50517793   

LigandPNGBDBM50517793(CHEMBL4569467)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of human PI3Kalpha using phosphatidyl inositol as substrate after 3 hrs by Kinase-Glo Plus reagent-based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
LigandPNGBDBM50517793(CHEMBL4569467)
Affinity DataIC50: 180nMAssay Description:Inhibition of recombinant human PI3Kdelta using PIP2 as substrate after 35 to 40 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed