BDBM50262353 2-(morpholin-4-yl)-6,7-dihydro-4H-spiro[1,3-benzothiazole-5,1'-cyclopentane]-7-one::CHEMBL512293

SMILES O=C1CC2(CCCC2)Cc2nc(sc12)N1CCOCC1

InChI Key InChIKey=NUNXFCGNDBTKTN-UHFFFAOYSA-N

Data  4 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50262353   

LigandPNGBDBM50262353(2-(morpholin-4-yl)-6,7-dihydro-4H-spiro[1,3-benzot...)
Affinity DataIC50: 1.48E+3nMAssay Description:Inhibition of PI3KdeltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50262353(2-(morpholin-4-yl)-6,7-dihydro-4H-spiro[1,3-benzot...)
Affinity DataIC50: 1.61E+4nMAssay Description:Inhibition of PI3KgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50262353(2-(morpholin-4-yl)-6,7-dihydro-4H-spiro[1,3-benzot...)
Affinity DataIC50: 2.43E+3nMAssay Description:Inhibition of PI3KalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50262353(2-(morpholin-4-yl)-6,7-dihydro-4H-spiro[1,3-benzot...)
Affinity DataIC50: 1.28E+3nMAssay Description:Inhibition of PI3KbetaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed