BDBM50571982 CHEMBL4865798

SMILES COc1ccc(CNc2cnnc3ccc(cc23)-c2cnc(Cl)c(NS(=O)(=O)c3ccccc3)c2)cc1

InChI Key InChIKey=RZMIHGUZGYALDA-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 = 50571982   

LigandPNGBDBM50571982(CHEMBL4865798)
Affinity DataIC50: 1nMAssay Description:Inhibition of PI3Kdelta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details Article
PubMed