BDBM50459018 CHEMBL4166405

SMILES COCc1ccc(cn1)-c1cc2c(N[C@@H](C)c3ccn(C)n3)c(cnc2cc1F)C(N)=O

InChI Key InChIKey=XHNKFGYYGPLYPT-ZDUSSCGKSA-N

Data  16 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 = 50459018   

LigandPNGBDBM50459018(CHEMBL4166405)
Affinity DataIC50:  7.10E+3nMAssay Description:Inhibition of human recombinant PI3Kgamma using PIP2/ATP as substrate incubated for 20 mins followed by substrate addition by Kinase Glo reagent base...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed