BDBM50278666 CHEMBL4170565

SMILES CC(C)n1ncnc1-c1cn2CCOc3ccc(cc3-c2n1)[S@+]([O-])C1CCN(CC1)C(C)(C)C

InChI Key InChIKey=HUAOHTKULCUTBL-UUWRZZSWSA-N

Data  1 KI

  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 = 50278666   

LigandPNGBDBM50278666(CHEMBL4170565)
Affinity DataKi:  12nMAssay Description:Binding affinity to PI3Kdelta (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed