BDBM50262169 6,6-dimethyl-2-(6-phenyl-2,3-dihydrobenzo[b][1,4]oxazin-4-yl)-6,7-dihydrothiazolo[5,4-c]pyridin-4(5H)-one::CHEMBL511605

SMILES CC1(C)Cc2nc(sc2C(=O)N1)N1CCOc2ccc(cc12)-c1ccccc1

InChI Key InChIKey=HAHKSSZYVFJWCG-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50262169   

LigandPNGBDBM50262169(6,6-dimethyl-2-(6-phenyl-2,3-dihydrobenzo[b][1,4]o...)
Affinity DataIC50: 50nMAssay Description:Inhibition of PI3K deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50262169(6,6-dimethyl-2-(6-phenyl-2,3-dihydrobenzo[b][1,4]o...)
Affinity DataIC50: 80nMAssay Description:Inhibition of PI3K gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50262169(6,6-dimethyl-2-(6-phenyl-2,3-dihydrobenzo[b][1,4]o...)
Affinity DataIC50: 3.66E+3nMAssay Description:Inhibition of PI3K betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed