BDBM50613592 CHEMBL5287410

SMILES CS(=O)(=O)N1CCN(CCn2cnc3c(nc(nc23)N2CCOCC2)-n2c(nc3ccccc23)C(F)F)CC1

InChI Key InChIKey=LXCGWYXXEKPLAA-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 = 50613592   

LigandPNGBDBM50613592(CHEMBL5287410)
Affinity DataIC50: 30nMAssay Description:Inhibition of PI3K-delta (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed