BDBM50207173 4-morpholin-4-yl-2-[3-(2-thiomorpholin-4-yl-ethoxy)-phenyl]-pyrido[3',2':4,5]furo[3,2-d]pyrimidinedihydrochloride::CHEMBL534950

SMILES C(CN1CCSCC1)Oc1cccc(c1)-c1nc(N2CCOCC2)c2oc3ncccc3c2n1

InChI Key InChIKey=FDLHELHOOAIWIF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50207173   

LigandPNGBDBM50207173(4-morpholin-4-yl-2-[3-(2-thiomorpholin-4-yl-ethoxy...)
Affinity DataIC50:  79nMAssay Description:Inhibition of p110alpha by SPA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed