BDBM50517797 CHEMBL4581474

SMILES COc1ncc(cc1C)N1CCc2ncnc(-c3ccnc(N[C@H]4CC[C@H](O)CC4)c3)c2C1

InChI Key InChIKey=RXKIAMVXRIBVOB-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 = 50517797   

LigandPNGBDBM50517797(CHEMBL4581474)
Affinity DataIC50: 7.30E+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
LigandPNGBDBM50517797(CHEMBL4581474)
Affinity DataIC50: 27nMAssay 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