BDBM50571989 CHEMBL4846935

SMILES COc1cnnc2ccc(cc12)-c1cnc(Cl)c(NS(=O)(=O)c2ccccc2)c1

InChI Key InChIKey=GXTQVCIYSBRTME-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50571989   

LigandPNGBDBM50571989(CHEMBL4846935)
Affinity DataIC50:  1.10nMAssay Description:Inhibition of PI3Kdelta (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed