BDBM50054949 CHEMBL1450008

SMILES Clc1ccccc1-n1c(CSc2[nH]cnc3ncnc23)nc2ccccc2c1=O

InChI Key InChIKey=KJQLFFHRDREFOS-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50054949   

LigandPNGBDBM50054949(CHEMBL1450008)
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of PI3Kgamma (unknown origin) assessed as decrease in fluorescence intensity using phosphorylated substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2016
Entry Details Article
PubMed