BDBM50262170 2-(6-cyclopropyl-2,3-dihydrobenzo[b][1,4]oxazin-4-yl)-6,6-dimethyl-6,7-dihydrothiazolo[5,4-c]pyridin-4(5H)-one::CHEMBL512091

SMILES CC1(C)Cc2nc(sc2C(=O)N1)N1CCOc2ccc(cc12)C1CC1

InChI Key InChIKey=GXKCHXAPRAOLLG-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50262170   

LigandPNGBDBM50262170(2-(6-cyclopropyl-2,3-dihydrobenzo[b][1,4]oxazin-4-...)
Affinity DataIC50: 155nMAssay Description:Inhibition of PI3K deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50262170(2-(6-cyclopropyl-2,3-dihydrobenzo[b][1,4]oxazin-4-...)
Affinity DataIC50: 210nMAssay Description:Inhibition of PI3K gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50262170(2-(6-cyclopropyl-2,3-dihydrobenzo[b][1,4]oxazin-4-...)
Affinity DataIC50: 834nMAssay Description:Inhibition of PI3K betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed