BDBM50363757 CHEMBL1947081

SMILES CC(=O)Oc1ccc(Cl)cc1C1OC(=NN1C(C)=O)c1ccc2OCCOc2c1

InChI Key InChIKey=OXNCCJLMDNRIKS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50363757   

LigandPNGBDBM50363757(CHEMBL1947081)
Affinity DataIC50: 980nMAssay Description:Inhibition of PI3Kgamma after 4 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed