BDBM50460755 CHEMBL4226800

SMILES COc1ncc(cc1C#N)-c1ccc2ncnc(N[C@H]3CCN(C3)C(=O)C3CC3)c2c1

InChI Key InChIKey=RZVSHXASFSIWLJ-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 = 50460755   

LigandPNGBDBM50460755(CHEMBL4226800)
Affinity DataIC50: 5.5nMAssay Description:Inhibition of PI3K p110delta (unknown origin) using lipid substrate after 40 mins by kinase-Glo assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed