BDBM50262167 2-(6-acetyl-2,3-dihydrobenzo[b][1,4]oxazin-4-yl)-6,6-dimethyl-6,7-dihydrothiazolo[5,4-c]pyridin-4(5H)-one::CHEMBL469270

SMILES CC(=O)c1ccc2OCCN(c3nc4CC(C)(C)NC(=O)c4s3)c2c1

InChI Key InChIKey=FWLCHNFMZCXYAV-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 = 50262167   

LigandPNGBDBM50262167(2-(6-acetyl-2,3-dihydrobenzo[b][1,4]oxazin-4-yl)-6...)
Affinity DataIC50: 366nMAssay Description:Inhibition of PI3K deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50262167(2-(6-acetyl-2,3-dihydrobenzo[b][1,4]oxazin-4-yl)-6...)
Affinity DataIC50: 318nMAssay Description:Inhibition of PI3K gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50262167(2-(6-acetyl-2,3-dihydrobenzo[b][1,4]oxazin-4-yl)-6...)
Affinity DataIC50: 1.45E+3nMAssay Description:Inhibition of PI3K betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed