BDBM50004535 CHEMBL2216896

SMILES CNc1nc(C)c2cc(ccc2n1)-c1cc(O)cc(F)c1

InChI Key InChIKey=QZKQBBNZMHNNMQ-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 = 50004535   

LigandPNGBDBM50004535(CHEMBL2216896)
Affinity DataIC50: <100nMAssay Description:Inhibition of PI3KdeltaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed