BDBM50151727 CHEMBL3774899

SMILES O=C1CN(CCN1)c1nc(nc(n1)-c1cccc2[nH]ncc12)N1CCOCC1

InChI Key InChIKey=XASHEGYJSJZJEK-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 = 50151727   

LigandPNGBDBM50151727(CHEMBL3774899)
Affinity DataIC50: 400nMAssay Description:Inhibition of human recombinant PI3K-alpha using phosphatidylinositol biphosphate as substrate preincubated for 15 mins followed by substrate additio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/1/2017
Entry Details Article
PubMed