BDBM50559218 CHEMBL4747338

SMILES COc1ccccc1CNC(=O)Cc1nnc(o1)-c1ccc2ncccc2c1

InChI Key InChIKey=HWTGCTVJSFXCMA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50559218   

LigandPNGBDBM50559218(CHEMBL4747338)
Affinity DataIC50: 1.83E+4nMAssay Description:Inhibition of PI3Kalpha (unknown origin) using PIP2 as substrate measured after 1 hr by ADP-glo plus luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed