BDBM50207170 2-(3-methoxy-phenyl)-4-morpholin-4-yl-pyrido[3',2':4,5]furo[3,2-d]pyrimidine hydrochloride::CHEMBL537877

SMILES COc1cccc(c1)-c1nc(N2CCOCC2)c2oc3ncccc3c2n1

InChI Key InChIKey=JIXRGOVACNEBTD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50207170   

LigandPNGBDBM50207170(2-(3-methoxy-phenyl)-4-morpholin-4-yl-pyrido[3',2'...)
Affinity DataIC50:  100nMAssay Description:Inhibition of p110alpha by SPA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed