BDBM50388724 CHEMBL2058304

SMILES COc1cc(ccc1O)-c1nnc(SCc2ccc(C)cc2)o1

InChI Key InChIKey=MMSNHBSKHGCXCC-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 = 50388724   

LigandPNGBDBM50388724(CHEMBL2058304)
Affinity DataIC50: 7.41E+3nMAssay Description:Inhibition of PI3Kgamma after 4 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed