BDBM50543034 CHEMBL4634067

SMILES COc1ncc(cc1NS(C)(=O)=O)N1CCOc2ccc(cc12)C(=O)N(C)C

InChI Key InChIKey=OIWMLUMJUOAXHA-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 = 50543034   

LigandPNGBDBM50543034(CHEMBL4634067)
Affinity DataIC50: 3.16E+3nMAssay Description:Inhibition of PI3Kdelta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed