BDBM50262172 2-(6-(1H-imidazol-5-yl)-2,3-dihydrobenzo[b][1,4]oxazin-4-yl)-6,6-dimethyl-6,7-dihydrothiazolo[5,4-c]pyridin-4(5H)-one::CHEMBL467553

SMILES CC1(C)Cc2nc(sc2C(=O)N1)N1CCOc2ccc(cc12)-c1c[nH]cn1

InChI Key InChIKey=HBJZRQDTIYSMSW-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 = 50262172   

LigandPNGBDBM50262172(2-(6-(1H-imidazol-5-yl)-2,3-dihydrobenzo[b][1,4]ox...)
Affinity DataIC50: 81nMAssay Description:Inhibition of PI3K deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50262172(2-(6-(1H-imidazol-5-yl)-2,3-dihydrobenzo[b][1,4]ox...)
Affinity DataIC50: 163nMAssay Description:Inhibition of PI3K gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50262172(2-(6-(1H-imidazol-5-yl)-2,3-dihydrobenzo[b][1,4]ox...)
Affinity DataIC50: 736nMAssay Description:Inhibition of PI3K alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50262172(2-(6-(1H-imidazol-5-yl)-2,3-dihydrobenzo[b][1,4]ox...)
Affinity DataIC50: 727nMAssay Description:Inhibition of PI3K betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed