BDBM50543044 CHEMBL4636926

SMILES COc1ncc2cc1NS(=O)(=O)CCCNC(=O)c1ccc3OCCN2c3c1

InChI Key InChIKey=XNNODJSGQXIIQO-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50543044   

LigandPNGBDBM50543044(CHEMBL4636926)
Affinity DataIC50: 16nMAssay 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