BDBM50522165 CHEMBL4586842

SMILES COc1ncc(cc1NS(C)(=O)=O)-c1ccc2CCOCc2c1

InChI Key InChIKey=VCAPFXXCRFAHSN-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 = 50522165   

LigandPNGBDBM50522165(CHEMBL4586842)
Affinity DataIC50: 43nMAssay Description:Inhibition of PI3KD (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed