BDBM50207178 4-morpholin-4-yl-pyrido[3',2':4,5]furo[3,2-d]pyrimidine::CHEMBL230131

SMILES C1CN(CCO1)c1ncnc2c3cccnc3oc12

InChI Key InChIKey=MICIOIFPRCWFRQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50207178   

LigandPNGBDBM50207178(4-morpholin-4-yl-pyrido[3',2':4,5]furo[3,2-d]pyrim...)
Affinity DataIC50:  560nMAssay Description:Inhibition of p110alpha by SPA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed