BDBM50262175 2-(6-(1H-pyrazol-5-yl)-2,3-dihydrobenzo[b][1,4]oxazin-4-yl)-6,6-dimethyl-6,7-dihydrothiazolo[5,4-c]pyridin-4(5H)-one::CHEMBL511228

SMILES CC1(C)Cc2nc(sc2C(=O)N1)N1CCOc2ccc(cc12)-c1cc[nH]n1

InChI Key InChIKey=XBYNTSRJEKQLDL-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50262175   

LigandPNGBDBM50262175(2-(6-(1H-pyrazol-5-yl)-2,3-dihydrobenzo[b][1,4]oxa...)
Affinity DataIC50: 90nMAssay Description:Inhibition of PI3K deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50262175(2-(6-(1H-pyrazol-5-yl)-2,3-dihydrobenzo[b][1,4]oxa...)
Affinity DataIC50: 145nMAssay Description:Inhibition of PI3K gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50262175(2-(6-(1H-pyrazol-5-yl)-2,3-dihydrobenzo[b][1,4]oxa...)
Affinity DataIC50: 917nMAssay Description:Inhibition of PI3K alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50262175(2-(6-(1H-pyrazol-5-yl)-2,3-dihydrobenzo[b][1,4]oxa...)
Affinity DataIC50: 1.47E+3nMAssay Description:Inhibition of PI3K betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed