BDBM50261785 2-(6-bromo-2,3-dihydrobenzo[b][1,4]oxazin-4-yl)-5,5-dimethyl-5,6-dihydrobenzo[d]thiazol-7(4H)-one::CHEMBL469035

SMILES CC1(C)Cc2nc(sc2C(=O)C1)N1CCOc2ccc(Br)cc12

InChI Key InChIKey=KRMSTQATIGSFSK-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50261785   

LigandPNGBDBM50261785(2-(6-bromo-2,3-dihydrobenzo[b][1,4]oxazin-4-yl)-5,...)
Affinity DataIC50: 249nMAssay Description:Inhibition of PI3K deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50261785(2-(6-bromo-2,3-dihydrobenzo[b][1,4]oxazin-4-yl)-5,...)
Affinity DataIC50: 829nMAssay Description:Inhibition of PI3K gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50261785(2-(6-bromo-2,3-dihydrobenzo[b][1,4]oxazin-4-yl)-5,...)
Affinity DataIC50: 1.97E+3nMAssay Description:Inhibition of PI3K alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50261785(2-(6-bromo-2,3-dihydrobenzo[b][1,4]oxazin-4-yl)-5,...)
Affinity DataIC50: 1.92E+3nMAssay Description:Inhibition of PI3K betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed